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

Systemtic Name: (E)-3-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]acrylic acid Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O3/c19-17(16-7-2-1-3-8-16)11-9-14-5-4-6-15(13-14)10-12-18(20)21/h1-13H,(H,20,21)/b11-9+,12-10+