(phenylmethyl) 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoate Openeye Name: benzyl 2-(3-oxoindan-5-yl)oxyacetate CAS Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetate Traditional Name: 2-(3-ketoindan-5-yl)oxyacetic acid benzyl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16O4/c19-17-9-7-14-6-8-15(10-16(14)17)21-12-18(20)22-11-13-4-2-1-3-5-13/h1-6,8,10H,7,9,11-12H2