2-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]ethanoic acid

Systemtic Name: 2-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]ethanoic acid Openeye Name: 2-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)indan-2-yl]acetic acid CAS Name: 2-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]acetic acid IUPAC Name: 2-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]acetic acid Traditional Name: 2-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)indan-2-yl]acetic acid Formula: C25H24O4 MolecularWeight: 388.45566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)C(C4=CC(=CC=C4)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)C(C4=CC(=CC=C4)OC)C(=O)O

InChI

InChI=1S/C25H24O4/c1-28-21-12-10-20(11-13-21)25(15-18-6-3-4-7-19(18)16-25)23(24(26)27)17-8-5-9-22(14-17)29-2/h3-14,23H,15-16H2,1-2H3,(H,26,27)