3-[(E)-3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3-oxidanylidene-prop-1-enyl]pyridine-2-carboxylic acid

Systemtic Name: 3-[(E)-3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3-oxidanylidene-prop-1-enyl]pyridine-2-carboxylic acid Openeye Name: 3-[(E)-3-(5-methyl-3-phenyl-isoxazol-4-yl)-3-oxo-prop-1-enyl]pyridine-2-carboxylic acid CAS Name: 3-[(E)-3-(5-methyl-3-phenyl-4-isoxazolyl)-3-oxoprop-1-enyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[(E)-3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3-oxoprop-1-enyl]pyridine-2-carboxylic acid Traditional Name: 3-[(E)-3-keto-3-(5-methyl-3-phenyl-isoxazol-4-yl)prop-1-enyl]picolinic acid Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)C=CC3=C(N=CC=C3)C(=O)O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)/C=C/C3=C(N=CC=C3)C(=O)O

InChI

InChI=1S/C19H14N2O4/c1-12-16(17(21-25-12)13-6-3-2-4-7-13)15(22)10-9-14-8-5-11-20-18(14)19(23)24/h2-11H,1H3,(H,23,24)/b10-9+