[1-(3,4-dimethoxyphenyl)-2-ethanoyl-3-oxidanylidene-but-1-enyl] ethanoate

Systemtic Name: [1-(3,4-dimethoxyphenyl)-2-ethanoyl-3-oxidanylidene-but-1-enyl] ethanoate Openeye Name: [2-acetyl-1-(3,4-dimethoxyphenyl)-3-oxo-but-1-enyl] acetate CAS Name: acetic acid [2-acetyl-1-(3,4-dimethoxyphenyl)-3-oxobut-1-enyl] ester IUPAC Name: [2-acetyl-1-(3,4-dimethoxyphenyl)-3-oxobut-1-enyl] acetate Traditional Name: acetic acid [2-acetyl-1-(3,4-dimethoxyphenyl)-3-keto-but-1-enyl] ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O6/c1-9(17)15(10(2)18)16(22-11(3)19)12-6-7-13(20-4)14(8-12)21-5/h6-8H,1-5H3