methyl 4-[[3-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate

Systemtic Name: methyl 4-[[3-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate Openeye Name: methyl 4-[[3-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate CAS Name: 4-[[3-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate Traditional Name: 4-[[3-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-5-methyl-3-pyrazolin-4-yl]oxy]benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)NN1)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OC)NN1)OC3=CC=C(C=C3)C(=O)OC

InChI

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