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

Systemtic Name: 1-(4-bromophenyl)-8b-oxidanyl-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione Openeye Name: 1-(4-bromophenyl)-8b-hydroxy-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione CAS Name: 1-(4-bromophenyl)-8b-hydroxy-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione IUPAC Name: 1-(4-bromophenyl)-8b-hydroxy-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione Traditional Name: 1-(4-bromophenyl)-8b-hydroxy-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-quinone Formula: C23H16BrNO3 MolecularWeight: 434.28204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2(C1(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(=O)N(C2(C1(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrNO3/c24-16-10-12-17(13-11-16)25-20(26)14-22(15-6-2-1-3-7-15)21(27)18-8-4-5-9-19(18)23(22,25)28/h1-13,28H,14H2