methyl 4-[(E)-3-(4-ethanoyl-2-methoxy-phenoxy)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(4-ethanoyl-2-methoxy-phenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(4-acetyl-2-methoxy-phenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-acetyl-2-methoxyphenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(4-acetyl-2-methoxyphenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(4-acetyl-2-methoxy-phenoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H18O6/c1-13(21)16-9-10-17(18(12-16)24-2)26-19(22)11-6-14-4-7-15(8-5-14)20(23)25-3/h4-12H,1-3H3/b11-6+