4-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-oxo-2,3-diphenyl-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-oxo-2,3-diphenylprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-oxo-2,3-diphenylprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-keto-2,3-diphenyl-prop-1-enyl]benzoic acid Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C(=O)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)C(=O)O)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16O3/c23-21(18-9-5-2-6-10-18)20(17-7-3-1-4-8-17)15-16-11-13-19(14-12-16)22(24)25/h1-15H,(H,24,25)/b20-15+