[(E)-4-oxidanylidene-4-(2,4,6-trimethoxyphenyl)but-2-en-2-yl] ethanoate

Systemtic Name: [(E)-4-oxidanylidene-4-(2,4,6-trimethoxyphenyl)but-2-en-2-yl] ethanoate Openeye Name: [(E)-1-methyl-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl] acetate CAS Name: acetic acid [(E)-4-oxo-4-(2,4,6-trimethoxyphenyl)but-2-en-2-yl] ester IUPAC Name: [(E)-4-oxo-4-(2,4,6-trimethoxyphenyl)but-2-en-2-yl] acetate Traditional Name: acetic acid [(E)-3-keto-1-methyl-3-(2,4,6-trimethoxyphenyl)prop-1-enyl] ester Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(C=C(C=C1OC)OC)OC)OC(=O)C

Isomeric SMILES

C/C(=C\C(=O)C1=C(C=C(C=C1OC)OC)OC)/OC(=O)C

InChI

InChI=1S/C15H18O6/c1-9(21-10(2)16)6-12(17)15-13(19-4)7-11(18-3)8-14(15)20-5/h6-8H,1-5H3/b9-6+