2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-2-oxo-acetic acid CAS Name: 2-oxo-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]acetic acid IUPAC Name: 2-oxo-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]acetic acid Traditional Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-2-keto-acetic acid Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)C(=O)C(=O)O

InChI

InChI=1S/C17H14O4/c18-16(17(19)20)14-8-10-15(11-9-14)21-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H,19,20)/b7-4+