2-[4-[(E)-3-(2-acetyloxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[(E)-3-(2-acetyloxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[(E)-3-(2-acetoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[(E)-3-(2-acetyloxyphenyl)-3-oxoprop-1-enyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[(E)-3-(2-acetyloxyphenyl)-3-oxoprop-1-enyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[(E)-3-(2-acetoxyphenyl)-3-keto-prop-1-enyl]phenoxy]-2-methyl-propionic acid Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C=CC2=CC=C(C=C2)OC(C)(C)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)/C=C/C2=CC=C(C=C2)OC(C)(C)C(=O)O

InChI

InChI=1S/C21H20O6/c1-14(22)26-19-7-5-4-6-17(19)18(23)13-10-15-8-11-16(12-9-15)27-21(2,3)20(24)25/h4-13H,1-3H3,(H,24,25)/b13-10+