4-[[2-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]phenoxy]methyl]benzoic acid Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)O)/C#N

InChI

InChI=1S/C24H17NO4/c25-15-21(23(26)18-6-2-1-3-7-18)14-20-8-4-5-9-22(20)29-16-17-10-12-19(13-11-17)24(27)28/h1-14H,16H2,(H,27,28)/b21-14+