7,13-dihydrochromeno[4,3-b][1,4]benzodiazepine-6,8-dione

Systemtic Name: 7,13-dihydrochromeno[4,3-b][1,4]benzodiazepine-6,8-dione Openeye Name: 7,13-dihydrochromeno[4,3-b][1,4]benzodiazepine-6,8-dione CAS Name: 7,13-dihydro[1]benzopyrano[4,3-b][1,4]benzodiazepine-6,8-dione IUPAC Name: 7,13-dihydrochromeno[4,3-b][1,4]benzodiazepine-6,8-dione Traditional Name: 7,13-dihydrochromeno[4,3-b][1,4]benzodiazepine-6,8-quinone Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C16H10N2O3/c19-15-9-5-1-3-7-11(9)17-13-10-6-2-4-8-12(10)21-16(20)14(13)18-15/h1-8,17H,(H,18,19)