5-phenacyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Systemtic Name: 5-phenacyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: 5-phenacyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: 5-phenacyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: 5-phenacyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: 5-phenacyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C3=CC=CC=C3C(=O)N2C1)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(=O)N(C3=CC=CC=C3C(=O)N2C1)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-18(14-7-2-1-3-8-14)13-22-16-10-5-4-9-15(16)19(24)21-12-6-11-17(21)20(22)25/h1-5,7-10,17H,6,11-13H2