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[(E)-3-phenylprop-2-enyl] 3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propanoate

[(E)-3-phenylprop-2-enyl] 3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propanoate

Systemtic Name:[(E)-3-phenylprop-2-enyl] 3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propanoate
Openeye Name:[(E)-cinnamyl] 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate
CAS Name:3-oxo-3-(3,4,5-trimethoxyphenyl)propanoic acid [(E)-3-phenylprop-2-enyl] ester
IUPAC Name:[(E)-3-phenylprop-2-enyl] 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate
Traditional Name:3-keto-3-(3,4,5-trimethoxyphenyl)propionic acid [(E)-cinnamyl] ester
Formula: C21H22O6
MolecularWeight: 370.39578
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CC(=O)OCC=CC2=CC=CC=C2


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CC(=O)OC/C=C/C2=CC=CC=C2


InChI

InChI=1S/C21H22O6/c1-24-18-12-16(13-19(25-2)21(18)26-3)17(22)14-20(23)27-11-7-10-15-8-5-4-6-9-15/h4-10,12-13H,11,14H2,1-3H3/b10-7+


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