(3-ethanoyl-1-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) ethanoate

Systemtic Name: (3-ethanoyl-1-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) ethanoate Openeye Name: (3-acetyl-1-methoxy-6-oxo-cyclohexa-2,4-dien-1-yl) acetate CAS Name: acetic acid (3-acetyl-1-methoxy-6-oxo-1-cyclohexa-2,4-dienyl) ester IUPAC Name: (3-acetyl-1-methoxy-6-oxocyclohexa-2,4-dien-1-yl) acetate Traditional Name: acetic acid (3-acetyl-6-keto-1-methoxy-cyclohexa-2,4-dien-1-yl) ester Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O5/c1-7(12)9-4-5-10(14)11(6-9,15-3)16-8(2)13/h4-6H,1-3H3