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

Systemtic Name: 2-[4-[3-(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-(3,4-dimethylphenyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[3-(3,4-dimethylphenyl)-3-keto-prop-1-enyl]phenoxy]acetic acid Formula: C19H18O4 MolecularWeight: 310.34382

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-13-3-7-16(11-14(13)2)18(20)10-6-15-4-8-17(9-5-15)23-12-19(21)22/h3-11H,12H2,1-2H3,(H,21,22)