8b-oxidanyl-1,3a-diphenyl-3H-indeno[1,2-b]pyrrole-2,4-dione

Systemtic Name: 8b-oxidanyl-1,3a-diphenyl-3H-indeno[1,2-b]pyrrole-2,4-dione Openeye Name: 8b-hydroxy-1,3a-diphenyl-3H-indeno[1,2-b]pyrrole-2,4-dione CAS Name: 8b-hydroxy-1,3a-diphenyl-3H-indeno[1,2-b]pyrrole-2,4-dione IUPAC Name: 8b-hydroxy-1,3a-diphenyl-3H-indeno[1,2-b]pyrrole-2,4-dione Traditional Name: 8b-hydroxy-1,3a-diphenyl-3H-indeno[1,2-b]pyrrole-2,4-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO3/c25-20-15-22(16-9-3-1-4-10-16)21(26)18-13-7-8-14-19(18)23(22,27)24(20)17-11-5-2-6-12-17/h1-14,27H,15H2