2-[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[3-hydroxy-4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[3-hydroxy-4-[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[3-hydroxy-4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[3-hydroxy-4-[(E)-3-(3-hydroxyphenyl)acryloyl]phenoxy]-2-methyl-propionic acid Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC(=C(C=C1)C(=O)C=CC2=CC(=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6/c1-19(2,18(23)24)25-14-7-8-15(17(22)11-14)16(21)9-6-12-4-3-5-13(20)10-12/h3-11,20,22H,1-2H3,(H,23,24)/b9-6+