[3-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-penta-3,4-dienyl] ethanoate

Systemtic Name: [3-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-penta-3,4-dienyl] ethanoate Openeye Name: [3-[(3,4-dimethoxyphenyl)methyl]-2-oxo-penta-3,4-dienyl] acetate CAS Name: acetic acid [3-[(3,4-dimethoxyphenyl)methyl]-2-oxopenta-3,4-dienyl] ester IUPAC Name: [3-[(3,4-dimethoxyphenyl)methyl]-2-oxopenta-3,4-dienyl] acetate Traditional Name: acetic acid (2-keto-3-veratryl-penta-3,4-dienyl) ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C(=C=C)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=O)OCC(=O)C(=C=C)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H18O5/c1-5-13(14(18)10-21-11(2)17)8-12-6-7-15(19-3)16(9-12)20-4/h6-7,9H,1,8,10H2,2-4H3