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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)indan-2-yl]-2-phenyl-acetic acid CAS Name: 2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-2-phenylacetic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-2-phenylacetic acid Traditional Name: 2-[2-(4-methoxyphenyl)indan-2-yl]-2-phenyl-acetic acid Formula: C24H22O3 MolecularWeight: 358.42968

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H22O3/c1-27-21-13-11-20(12-14-21)24(15-18-9-5-6-10-19(18)16-24)22(23(25)26)17-7-3-2-4-8-17/h2-14,22H,15-16H2,1H3,(H,25,26)