(phenylmethyl) 1-(3,4-dimethoxyphenyl)-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-(3,4-dimethoxyphenyl)-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: benzyl 1-(3,4-dimethoxyphenyl)-2-oxo-cyclopentanecarboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-2-oxo-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(3,4-dimethoxyphenyl)-2-oxocyclopentane-1-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-2-keto-cyclopentanecarboxylic acid benzyl ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2=O)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2=O)C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22O5/c1-24-17-11-10-16(13-18(17)25-2)21(12-6-9-19(21)22)20(23)26-14-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3