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

Systemtic Name: ethyl 4-[[3-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=C(NNC2=C3C=CC(=CC3=O)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=C(NNC2=C3C=CC(=CC3=O)OC)C

InChI

InChI=1S/C20H20N2O5/c1-4-26-20(24)13-5-7-14(8-6-13)27-19-12(2)21-22-18(19)16-10-9-15(25-3)11-17(16)23/h5-11,21-22H,4H2,1-3H3