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

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

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

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=CNN2)OC3=CC=C(C=C3)C(=O)OC)C=C1


Isomeric SMILES

CCOC1=CC(=O)C(=C2C(=CNN2)OC3=CC=C(C=C3)C(=O)OC)C=C1


InChI

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


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