3,4-diphenyl-1H-naphtho[2,3-i][1,3]benzodiazepine-2,8,13-trione

Systemtic Name: 3,4-diphenyl-1H-naphtho[2,3-i][1,3]benzodiazepine-2,8,13-trione Openeye Name: 3,4-diphenyl-1H-naphtho[2,3-i][1,3]benzodiazepine-2,8,13-trione CAS Name: 3,4-diphenyl-1H-naphtho[2,3-i][1,3]benzodiazepine-2,8,13-trione IUPAC Name: 3,4-diphenyl-1H-naphtho[2,3-i][1,3]benzodiazepine-2,8,13-trione Traditional Name: 3,4-diphenyl-1H-naphtho[2,3-i][1,3]benzodiazepine-2,8,13-trione Formula: C29H18N2O3 MolecularWeight: 442.46482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)NC(=O)N2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)NC(=O)N2C6=CC=CC=C6

InChI

InChI=1S/C29H18N2O3/c32-27-21-13-7-8-14-22(21)28(33)25-23(27)16-15-19-17-24(18-9-3-1-4-10-18)31(29(34)30-26(19)25)20-11-5-2-6-12-20/h1-17H,(H,30,34)