(4-methoxyphenyl) (5E)-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxylate

Systemtic Name: (4-methoxyphenyl) (5E)-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxylate Openeye Name: (4-methoxyphenyl) (5E)-5-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxylate CAS Name: (5E)-5-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (5E)-5-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxylate Traditional Name: (5E)-5-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxylic acid (4-methoxyphenyl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C=C(NN2)C(=O)OC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC1=CC=C/C(=C\2/C=C(NN2)C(=O)OC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C18H16N2O4/c1-11-4-3-5-14(17(11)21)15-10-16(20-19-15)18(22)24-13-8-6-12(23-2)7-9-13/h3-10,19-20H,1-2H3/b15-14+