2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-benzyloxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(4-benzoxyphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OCC(=O)O

InChI

InChI=1S/C25H22O6/c1-29-24-15-18(8-14-23(24)31-17-25(27)28)7-13-22(26)20-9-11-21(12-10-20)30-16-19-5-3-2-4-6-19/h2-15H,16-17H2,1H3,(H,27,28)/b13-7+