(phenylmethyl) 4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: benzyl 4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2,5-dimethoxyphenyl)-3-keto-prop-1-enyl]benzoic acid benzyl ester Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H22O5/c1-28-21-13-15-24(29-2)22(16-21)23(26)14-10-18-8-11-20(12-9-18)25(27)30-17-19-6-4-3-5-7-19/h3-16H,17H2,1-2H3/b14-10+