4-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-keto-3-(4-phenylphenyl)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)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H16O3/c23-21(15-8-16-6-9-20(10-7-16)22(24)25)19-13-11-18(12-14-19)17-4-2-1-3-5-17/h1-15H,(H,24,25)/b15-8+