methyl 4-[(E)-3-(2-cyanophenoxy)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(2-cyanophenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-cyanophenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-cyanophenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(2-cyanophenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-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=CC=C2C#N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C#N

InChI

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