[(Z)-(4-ethoxy-2-oxidanylidene-cyclohex-3-en-1-ylidene)methyl] ethanoate

Systemtic Name: [(Z)-(4-ethoxy-2-oxidanylidene-cyclohex-3-en-1-ylidene)methyl] ethanoate Openeye Name: [(Z)-(4-ethoxy-2-oxo-cyclohex-3-en-1-ylidene)methyl] acetate CAS Name: acetic acid [(Z)-(4-ethoxy-2-oxo-1-cyclohex-3-enylidene)methyl] ester IUPAC Name: [(Z)-(4-ethoxy-2-oxocyclohex-3-en-1-ylidene)methyl] acetate Traditional Name: acetic acid [(Z)-(4-ethoxy-2-keto-cyclohex-3-en-1-ylidene)methyl] ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=COC(=O)C)CC1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\OC(=O)C)/CC1

InChI

InChI=1S/C11H14O4/c1-3-14-10-5-4-9(11(13)6-10)7-15-8(2)12/h6-7H,3-5H2,1-2H3/b9-7-