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

Systemtic Name: methyl 4-[(E)-3-(4-cyano-2-methoxy-phenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(4-cyano-2-methoxy-phenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-cyano-2-methoxyphenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(4-cyano-2-methoxyphenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(4-cyano-2-methoxy-phenoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H15NO5/c1-23-17-11-14(12-20)5-9-16(17)25-18(21)10-6-13-3-7-15(8-4-13)19(22)24-2/h3-11H,1-2H3/b10-6+