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

Systemtic Name: 2-[4-[(E)-3-(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3,4-dimethylphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3,4-dimethylphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)O)OC)C

InChI

InChI=1S/C20H20O5/c1-13-4-7-16(10-14(13)2)17(21)8-5-15-6-9-18(19(11-15)24-3)25-12-20(22)23/h4-11H,12H2,1-3H3,(H,22,23)/b8-5+