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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-24-19(22)16-11-8-14(9-12-16)10-13-17(21)26-18(20(23)25-2)15-6-4-3-5-7-15/h3-13,18H,1-2H3/b13-10+