(E)-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-but-3-enoic acid CAS Name: (E)-4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-oxo-3-butenoic acid IUPAC Name: (E)-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-oxobut-3-enoic acid Traditional Name: (E)-2-keto-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)but-3-enoic acid Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=CC(=O)C(=O)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C/C(=O)C(=O)O

InChI

InChI=1S/C15H14N2O4/c1-10-12(8-9-13(18)15(20)21)14(19)17(16(10)2)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,20,21)/b9-8+