[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-(methoxymethyl)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20O4/c1-23-12-14-4-2-7-18(10-14)20(22)24-13-19(21)17-9-8-15-5-3-6-16(15)11-17/h2,4,7-11H,3,5-6,12-13H2,1H3