[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20O4/c1-23-18-9-5-14(6-10-18)11-20(22)24-13-19(21)17-8-7-15-3-2-4-16(15)12-17/h5-10,12H,2-4,11,13H2,1H3