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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)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-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H24O6/c1-25-19-9-14(10-20(26-2)22(19)27-3)11-21(24)28-13-18(23)17-8-7-15-5-4-6-16(15)12-17/h7-10,12H,4-6,11,13H2,1-3H3