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

Systemtic Name: 3a-(4-dimethylaminophenyl)-1-(4-methylphenyl)-8b-oxidanyl-3H-indeno[1,2-b]pyrrole-2,4-dione Openeye Name: 3a-(4-dimethylaminophenyl)-8b-hydroxy-1-(p-tolyl)-3H-indeno[1,2-b]pyrrole-2,4-dione CAS Name: 3a-(4-dimethylaminophenyl)-8b-hydroxy-1-(4-methylphenyl)-3H-indeno[1,2-b]pyrrole-2,4-dione IUPAC Name: 3a-(4-dimethylaminophenyl)-8b-hydroxy-1-(4-methylphenyl)-3H-indeno[1,2-b]pyrrole-2,4-dione Traditional Name: 3a-(4-dimethylaminophenyl)-8b-hydroxy-1-(p-tolyl)-3H-indeno[1,2-b]pyrrole-2,4-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3(C2(C4=CC=CC=C4C3=O)O)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3(C2(C4=CC=CC=C4C3=O)O)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C26H24N2O3/c1-17-8-12-20(13-9-17)28-23(29)16-25(18-10-14-19(15-11-18)27(2)3)24(30)21-6-4-5-7-22(21)26(25,28)31/h4-15,31H,16H2,1-3H3