methyl 4-[(E)-3-(4-cyanophenoxy)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(4-cyanophenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(4-cyanophenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-cyanophenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(4-cyanophenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(4-cyanophenoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H13NO4/c1-22-18(21)15-7-2-13(3-8-15)6-11-17(20)23-16-9-4-14(12-19)5-10-16/h2-11H,1H3/b11-6+