4,5-diphenyl-10-(phenylmethyl)-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione

Systemtic Name: 4,5-diphenyl-10-(phenylmethyl)-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione Openeye Name: 10-benzyl-4,5-diphenyl-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione CAS Name: 4,5-diphenyl-10-(phenylmethyl)-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione IUPAC Name: 10-benzyl-4,5-diphenyl-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione Traditional Name: 10-benzyl-4,5-diphenyl-5H-furo[3,4-b][1,4]benzodiazepine-1,3-quinone Formula: C30H22N2O3 MolecularWeight: 458.50728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(N(C4=C2C(=O)OC4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(N(C4=C2C(=O)OC4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2O3/c33-29-27-28(30(34)35-29)32(23-16-8-3-9-17-23)26(22-14-6-2-7-15-22)24-18-10-11-19-25(24)31(27)20-21-12-4-1-5-13-21/h1-19,26H,20H2