2,3-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Systemtic Name: 2,3-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: 2,3-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: 2,3-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: 2,3-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: 2,3-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3C=CC=C3C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C=CC=C3C(=O)N2)OC

InChI

InChI=1S/C14H12N2O4/c1-19-11-6-8-9(7-12(11)20-2)15-13(17)10-4-3-5-16(10)14(8)18/h3-7H,1-2H3,(H,15,17)