(3aR)-3a-(4-dimethylaminophenyl)-8b-oxidanyl-1-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione

Systemtic Name: (3aR)-3a-(4-dimethylaminophenyl)-8b-oxidanyl-1-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione Openeye Name: (3aR)-3a-(4-dimethylaminophenyl)-8b-hydroxy-1-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione CAS Name: (3aR)-3a-(4-dimethylaminophenyl)-8b-hydroxy-1-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione IUPAC Name: (3aR)-3a-(4-dimethylaminophenyl)-8b-hydroxy-1-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione Traditional Name: (3aR)-3a-(4-dimethylaminophenyl)-8b-hydroxy-1-phenyl-3H-indeno[1,2-b]pyrrole-2,4-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C23CC(=O)N(C2(C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@]23CC(=O)N(C2(C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3/c1-26(2)18-14-12-17(13-15-18)24-16-22(28)27(19-8-4-3-5-9-19)25(24,30)21-11-7-6-10-20(21)23(24)29/h3-15,30H,16H2,1-2H3/t24-,25?/m0/s1