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

Systemtic Name: 3-(4-methoxyphenyl)-1,8b-bis(oxidanyl)-1,2-diphenyl-3,3a-dihydro-2H-cyclopenta[a]inden-4-one Openeye Name: 1,8b-dihydroxy-3-(4-methoxyphenyl)-1,2-diphenyl-3,3a-dihydro-2H-cyclopenta[a]inden-4-one CAS Name: 1,8b-dihydroxy-3-(4-methoxyphenyl)-1,2-diphenyl-3,3a-dihydro-2H-cyclopenta[a]inden-4-one IUPAC Name: 1,8b-dihydroxy-3-(4-methoxyphenyl)-1,2-diphenyl-3,3a-dihydro-2H-cyclopenta[a]inden-4-one Traditional Name: 1,8b-dihydroxy-3-(4-methoxyphenyl)-1,2-diphenyl-3,3a-dihydro-2H-cyclopent[a]inden-4-one Formula: C31H26O4 MolecularWeight: 462.53574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C3(C2C(=O)C4=CC=CC=C43)O)(C5=CC=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C3(C2C(=O)C4=CC=CC=C43)O)(C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C31H26O4/c1-35-23-18-16-20(17-19-23)26-27(21-10-4-2-5-11-21)30(33,22-12-6-3-7-13-22)31(34)25-15-9-8-14-24(25)29(32)28(26)31/h2-19,26-28,33-34H,1H3