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

Systemtic Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxo-prop-1-enyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-keto-prop-1-enyl]phenoxy]-2-methyl-propionic acid Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H18O5/c1-19(2,18(22)23)24-14-10-7-13(8-11-14)9-12-17(21)15-5-3-4-6-16(15)20/h3-12,20H,1-2H3,(H,22,23)/b12-9+