2-[4-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-keto-3-(4-phenylphenyl)prop-1-enyl]phenoxy]acetic acid Formula: C23H18O4 MolecularWeight: 358.38662

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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)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H18O4/c24-22(15-8-17-6-13-21(14-7-17)27-16-23(25)26)20-11-9-19(10-12-20)18-4-2-1-3-5-18/h1-15H,16H2,(H,25,26)/b15-8+