2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]acetate Formula: C17H13O4- MolecularWeight: 281.28272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

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