13-Methyl-11-oxa-13-azatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),15-heptaene-14,18-dione
Basic information
- CAS
71511-32-5- Standard SMILES
Cn1c(=O)ccc2c(=O)c3c(ccc4ccccc43)oc21- InChIKey
FVIGDGVGWBEAQW-UHFFFAOYSA-N- Molecular formula
- C17H11NO3
- Average molar mass
- 277.27 g/mol
- Monoisotopic mass
- 277.07389321
Names & identifiers
- Preferred name
- 13-Methyl-11-oxa-13-azatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),15-heptaene-14,18-dione
- IUPAC
- 13-methyl-11-oxa-13-azatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),15-heptaene-14,18-dione
Names & synonyms
NSC34005871511-32-5DTXSID40319128NSC-3400588-Methyl-9H-naphtho[1',2':5,6]pyrano[2,3-b]pyridine-9,12(8H)-dione9H-Naphtho[1',2':5,6]pyrano[2,3-b]pyridine-9,12(8H)-dione, 8-methyl-
Database identifiers
- CAS
71511-32-5- PubChem CID
- 334561
- DTXSID
DTXSID40319128
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 562
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…