5,7-diphenyl-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepine-6,8-dione

Systemtic Name: 5,7-diphenyl-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepine-6,8-dione Openeye Name: 5,7-diphenyl-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepine-6,8-dione CAS Name: 5,7-diphenyl-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepine-6,8-dione IUPAC Name: 5,7-diphenyl-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepine-6,8-dione Traditional Name: 5,7-diphenyl-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepine-6,8-quinone Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C(N1)C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2/c23-18-15-16(13-7-3-1-4-8-13)20-11-12-21-17(15)19(24)22(18)14-9-5-2-6-10-14/h1-10,21H,11-12H2