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

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

Systemtic Name:methyl 4-[[3-(6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate
Openeye Name:methyl 4-[[3-(4-benzyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate
CAS Name:4-[[3-(6-oxo-4-phenylmethoxy-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoic acid methyl ester
IUPAC Name:methyl 4-[[3-(6-oxo-4-phenylmethoxycyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate
Traditional Name:4-[[3-(4-benzoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-4-yl]oxy]benzoic acid methyl ester
Formula: C24H20N2O5
MolecularWeight: 416.426
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4


InChI

InChI=1S/C24H20N2O5/c1-29-24(28)17-7-9-18(10-8-17)31-22-14-25-26-23(22)20-12-11-19(13-21(20)27)30-15-16-5-3-2-4-6-16/h2-14,25-26H,15H2,1H3


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