[1-(1,3-benzodioxol-5-yl)-2-ethanoyl-3-oxidanylidene-but-1-enyl] ethanoate

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-2-ethanoyl-3-oxidanylidene-but-1-enyl] ethanoate Openeye Name: [2-acetyl-1-(1,3-benzodioxol-5-yl)-3-oxo-but-1-enyl] acetate CAS Name: acetic acid [2-acetyl-1-(1,3-benzodioxol-5-yl)-3-oxobut-1-enyl] ester IUPAC Name: [2-acetyl-1-(1,3-benzodioxol-5-yl)-3-oxobut-1-enyl] acetate Traditional Name: acetic acid [2-acetyl-1-(1,3-benzodioxol-5-yl)-3-keto-but-1-enyl] ester Formula: C15H14O6 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC2=C(C=C1)OCO2)OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(=C(C1=CC2=C(C=C1)OCO2)OC(=O)C)C(=O)C

InChI

InChI=1S/C15H14O6/c1-8(16)14(9(2)17)15(21-10(3)18)11-4-5-12-13(6-11)20-7-19-12/h4-6H,7H2,1-3H3