(E)-4-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-hydroxy-4-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-4-[1-[(4-methoxyphenyl)methyl]-4-pyrazolyl]-2-oxo-3-butenoic acid IUPAC Name: (E)-4-hydroxy-4-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-2-oxobut-3-enoic acid Traditional Name: (E)-4-hydroxy-2-keto-4-(1-p-anisylpyrazol-4-yl)but-3-enoic acid Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C=N2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C=N2)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C15H14N2O5/c1-22-12-4-2-10(3-5-12)8-17-9-11(7-16-17)13(18)6-14(19)15(20)21/h2-7,9,18H,8H2,1H3,(H,20,21)/b13-6+