(E)-3-[1-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-2H-pyridin-5-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-2H-pyridin-5-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-[2-(3-hydroxyphenyl)-2-oxo-ethyl]-2H-pyridin-5-yl]prop-2-enoic acid CAS Name: (E)-3-[1-[2-(3-hydroxyphenyl)-2-oxoethyl]-2H-pyridin-5-yl]-2-propenoic acid IUPAC Name: (E)-3-[1-[2-(3-hydroxyphenyl)-2-oxoethyl]-2H-pyridin-5-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-[2-(3-hydroxyphenyl)-2-keto-ethyl]-2H-pyridin-5-yl]acrylic acid Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CN1CC(=O)C2=CC(=CC=C2)O)C=CC(=O)O

Isomeric SMILES

C1C=CC(=CN1CC(=O)C2=CC(=CC=C2)O)/C=C/C(=O)O

InChI

InChI=1S/C16H15NO4/c18-14-5-1-4-13(9-14)15(19)11-17-8-2-3-12(10-17)6-7-16(20)21/h1-7,9-10,18H,8,11H2,(H,20,21)/b7-6+