methyl 6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxylate

Systemtic Name: methyl 6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxylate Openeye Name: methyl 6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxylate CAS Name: 6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxylic acid methyl ester IUPAC Name: methyl 6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxylate Traditional Name: 6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxylic acid methyl ester Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C15H12N2O3/c1-20-15(19)9-6-7-10-13(8-9)16-11-4-2-3-5-12(11)17-14(10)18/h2-8,16H,1H3,(H,17,18)