[4-methoxy-3-(2-methoxy-6-oxidanylidene-cyclohexen-1-yl)phenyl] ethanoate

Systemtic Name: [4-methoxy-3-(2-methoxy-6-oxidanylidene-cyclohexen-1-yl)phenyl] ethanoate Openeye Name: [4-methoxy-3-(2-methoxy-6-oxo-cyclohexen-1-yl)phenyl] acetate CAS Name: acetic acid [4-methoxy-3-(2-methoxy-6-oxo-1-cyclohexenyl)phenyl] ester IUPAC Name: [4-methoxy-3-(2-methoxy-6-oxocyclohexen-1-yl)phenyl] acetate Traditional Name: acetic acid [3-(6-keto-2-methoxy-cyclohexen-1-yl)-4-methoxy-phenyl] ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)OC)C2=C(CCCC2=O)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)OC)C2=C(CCCC2=O)OC

InChI

InChI=1S/C16H18O5/c1-10(17)21-11-7-8-14(19-2)12(9-11)16-13(18)5-4-6-15(16)20-3/h7-9H,4-6H2,1-3H3