8b-oxidanyl-1,3a-diphenyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one

Systemtic Name: 8b-oxidanyl-1,3a-diphenyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one Openeye Name: 8b-hydroxy-1,3a-diphenyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one CAS Name: 8b-hydroxy-1,3a-diphenyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one IUPAC Name: 8b-hydroxy-1,3a-diphenyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one Traditional Name: 8b-hydroxy-1,3a-diphenyl-2,3-dihydro-1H-cyclopent[b]inden-4-one Formula: C24H20O2 MolecularWeight: 340.4144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(=O)C3=CC=CC=C3C2(C1C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CC2(C(=O)C3=CC=CC=C3C2(C1C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C24H20O2/c25-22-19-13-7-8-14-21(19)24(26)20(17-9-3-1-4-10-17)15-16-23(22,24)18-11-5-2-6-12-18/h1-14,20,26H,15-16H2