2D Chemical StructureDatabase ID 774975
No renderable structure data available
SMILES
COC1=C2C3=C(C4=CC=CC=C4C2=O)ON=C3C=C1Structure data verified · Database ID 774975
Chemical Intermediate
10-methoxy-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one
CAS 85192-90-1Product ID 533516
| Intermediates | 10-methoxy-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85192-90-1 |
| Database ID | 774975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methoxy-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one
10-methoxy-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one (CAS 85192-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85192-90-1
Database ID774975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 774975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C3=C(C4=CC=CC=C4C2=O)ON=C3C=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 85192-90-110-methoxy-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one
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