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

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

Systemtic Name:methyl 4-[[3-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate
Openeye Name:methyl 4-[[3-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate
CAS Name:4-[[3-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoic acid methyl ester
IUPAC Name:methyl 4-[[3-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate
Traditional Name:4-[[3-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-4-yl]oxy]benzoic acid methyl ester
Formula: C18H16N2O5
MolecularWeight: 340.33004
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CNN2)OC3=CC=C(C=C3)C(=O)OC)C=C1


Isomeric SMILES

COC1=CC(=O)C(=C2C(=CNN2)OC3=CC=C(C=C3)C(=O)OC)C=C1


InChI

InChI=1S/C18H16N2O5/c1-23-13-7-8-14(15(21)9-13)17-16(10-19-20-17)25-12-5-3-11(4-6-12)18(22)24-2/h3-10,19-20H,1-2H3


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