2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanoate

Systemtic Name: 2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanoate Openeye Name: 2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetate CAS Name: 2-[[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetate IUPAC Name: 2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]oxyacetate Traditional Name: 2-[3-keto-4-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-1,5-dien-1-yl]oxyacetate Formula: C18H15N2O5- MolecularWeight: 339.3221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC(=O)[O-])NN1)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC(=O)[O-])NN1)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5/c1-11-18(25-12-5-3-2-4-6-12)17(20-19-11)14-8-7-13(9-15(14)21)24-10-16(22)23/h2-9,19-20H,10H2,1H3,(H,22,23)/p-1