ethyl 4-[[(5Z)-3-methyl-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate

Systemtic Name: ethyl 4-[[(5Z)-3-methyl-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate Openeye Name: ethyl 4-[[(3Z)-3-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate CAS Name: 4-[[(3Z)-3-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3Z)-3-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate Traditional Name: 4-[[(3Z)-3-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-5-methyl-3-pyrazolin-4-yl]oxy]benzoic acid ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=C(NNC2=C3C=CC(=O)C=C3O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC\2=C(NN/C2=C\3/C=CC(=O)C=C3O)C

InChI

InChI=1S/C19H18N2O5/c1-3-25-19(24)12-4-7-14(8-5-12)26-18-11(2)20-21-17(18)15-9-6-13(22)10-16(15)23/h4-10,20-21,23H,3H2,1-2H3/b17-15-