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

Systemtic Name: 2-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]acetic acid Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C17H14O4/c18-15(13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)21-12-17(19)20/h1-11H,12H2,(H,19,20)/b11-10+