(E)-3-(4-ethanoyl-3-oxidanyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-ethanoyl-3-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-acetyl-3-hydroxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(4-acetyl-3-hydroxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-acetyl-3-hydroxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-acetyl-3-hydroxy-phenyl)acrylic acid Formula: C11H10O4 MolecularWeight: 206.1947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)C=CC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c1-7(12)9-4-2-8(6-10(9)13)3-5-11(14)15/h2-6,13H,1H3,(H,14,15)/b5-3+