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

Systemtic Name: 1-(4-bromophenyl)-3a-(4-dimethylaminophenyl)-8b-oxidanyl-3H-indeno[1,2-b]pyrrole-2,4-dione Openeye Name: 1-(4-bromophenyl)-3a-(4-dimethylaminophenyl)-8b-hydroxy-3H-indeno[1,2-b]pyrrole-2,4-dione CAS Name: 1-(4-bromophenyl)-3a-(4-dimethylaminophenyl)-8b-hydroxy-3H-indeno[1,2-b]pyrrole-2,4-dione IUPAC Name: 1-(4-bromophenyl)-3a-(4-dimethylaminophenyl)-8b-hydroxy-3H-indeno[1,2-b]pyrrole-2,4-dione Traditional Name: 1-(4-bromophenyl)-3a-(4-dimethylaminophenyl)-8b-hydroxy-3H-indeno[1,2-b]pyrrole-2,4-quinone Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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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=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN2O3/c1-27(2)18-11-7-16(8-12-18)24-15-22(29)28(19-13-9-17(26)10-14-19)25(24,31)21-6-4-3-5-20(21)23(24)30/h3-14,31H,15H2,1-2H3