3-oxidanyl-1,3-diphenyl-2,3a,5,10a-tetrahydro-1H-cyclopenta[c][1]benzazepine-4,10-dione

Systemtic Name: 3-oxidanyl-1,3-diphenyl-2,3a,5,10a-tetrahydro-1H-cyclopenta[c][1]benzazepine-4,10-dione Openeye Name: 3-hydroxy-1,3-diphenyl-2,3a,5,10a-tetrahydro-1H-cyclopenta[c][1]benzazepine-4,10-dione CAS Name: 3-hydroxy-1,3-diphenyl-2,3a,5,10a-tetrahydro-1H-cyclopenta[c][1]benzazepine-4,10-dione IUPAC Name: 3-hydroxy-1,3-diphenyl-2,3a,5,10a-tetrahydro-1H-cyclopenta[c][1]benzazepine-4,10-dione Traditional Name: 3-hydroxy-1,3-diphenyl-2,3a,5,10a-tetrahydro-1H-cyclopenta[c][1]benzazepine-4,10-quinone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(C1(C3=CC=CC=C3)O)C(=O)NC4=CC=CC=C4C2=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C2C(C1(C3=CC=CC=C3)O)C(=O)NC4=CC=CC=C4C2=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO3/c27-23-18-13-7-8-14-20(18)26-24(28)22-21(23)19(16-9-3-1-4-10-16)15-25(22,29)17-11-5-2-6-12-17/h1-14,19,21-22,29H,15H2,(H,26,28)