7,10-dimethyl-4-(4-methylphenyl)-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione

Systemtic Name: 7,10-dimethyl-4-(4-methylphenyl)-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione Openeye Name: 7,10-dimethyl-4-(p-tolyl)-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione CAS Name: 7,10-dimethyl-4-(4-methylphenyl)-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione IUPAC Name: 7,10-dimethyl-4-(4-methylphenyl)-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione Traditional Name: 7,10-dimethyl-4-(p-tolyl)-5H-furo[3,4-b][1,4]benzodiazepine-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)C)N(C4=C2C(=O)OC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)C)N(C4=C2C(=O)OC4=O)C

InChI

InChI=1S/C20H18N2O3/c1-12-4-7-15(8-5-12)22-11-14-10-13(2)6-9-16(14)21(3)17-18(22)20(24)25-19(17)23/h4-10H,11H2,1-3H3