2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxo-prop-1-enyl]-2,6-dimethoxy-phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]-2,6-dimethoxyphenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]-2,6-dimethoxyphenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-keto-prop-1-enyl]-2,6-dimethoxy-phenoxy]-2-methyl-propionic acid Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=C(C=C(C=C1OC)C=CC(=O)C2=CC=CC=C2O)OC

Isomeric SMILES

CC(C)(C(=O)O)OC1=C(C=C(C=C1OC)/C=C/C(=O)C2=CC=CC=C2O)OC

InChI

InChI=1S/C21H22O7/c1-21(2,20(24)25)28-19-17(26-3)11-13(12-18(19)27-4)9-10-16(23)14-7-5-6-8-15(14)22/h5-12,22H,1-4H3,(H,24,25)/b10-9+