3-(4-methoxyphenyl)-1,2-diphenyl-cyclopenta[a]indene

Systemtic Name: 3-(4-methoxyphenyl)-1,2-diphenyl-cyclopenta[a]indene Openeye Name: 3-(4-methoxyphenyl)-1,2-diphenyl-cyclopenta[a]indene CAS Name: 3-(4-methoxyphenyl)-1,2-diphenylcyclopenta[a]indene IUPAC Name: 3-(4-methoxyphenyl)-1,2-diphenylcyclopenta[a]indene Traditional Name: 3-(4-methoxyphenyl)-1,2-diphenyl-cyclopent[a]indene Formula: C31H22O MolecularWeight: 410.50578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C3C2=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C3C2=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22O/c1-32-25-18-16-23(17-19-25)28-27-20-24-14-8-9-15-26(24)31(27)30(22-12-6-3-7-13-22)29(28)21-10-4-2-5-11-21/h2-20H,1H3