2-[3-[(E)-3-oxidanylidene-1-phenyl-prop-1-enyl]phenyl]propanoic acid

Systemtic Name: 2-[3-[(E)-3-oxidanylidene-1-phenyl-prop-1-enyl]phenyl]propanoic acid Openeye Name: 2-[3-[(E)-3-oxo-1-phenyl-prop-1-enyl]phenyl]propanoic acid CAS Name: 2-[3-[(E)-3-oxo-1-phenylprop-1-enyl]phenyl]propanoic acid IUPAC Name: 2-[3-[(E)-3-oxo-1-phenylprop-1-enyl]phenyl]propanoic acid Traditional Name: 2-[3-[(E)-3-keto-1-phenyl-prop-1-enyl]phenyl]propionic acid Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-13(18(20)21)15-8-5-9-16(12-15)17(10-11-19)14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21)/b17-10+