6-methoxy-2-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-indene

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-indene Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-3-(p-tolyl)-1H-indene CAS Name: 6-methoxy-2-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-indene IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-indene Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-3-(p-tolyl)-1H-indene Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22O2/c1-16-4-6-18(7-5-16)24-22-13-12-21(26-3)14-19(22)15-23(24)17-8-10-20(25-2)11-9-17/h4-14H,15H2,1-3H3