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

Systemtic Name: methyl 4-[(E)-3-(4-cyano-2-ethoxy-phenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(4-cyano-2-ethoxy-phenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-cyano-2-ethoxyphenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(4-cyano-2-ethoxyphenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(4-cyano-2-ethoxy-phenoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H17NO5/c1-3-25-18-12-15(13-21)6-10-17(18)26-19(22)11-7-14-4-8-16(9-5-14)20(23)24-2/h4-12H,3H2,1-2H3/b11-7+