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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H22O2/c1-25-20-10-8-18(9-11-20)23-16-19-15-21(26-2)12-13-22(19)24(23)14-17-6-4-3-5-7-17/h3-13,15H,14,16H2,1-2H3