methyl 2-[2-(2-hydroxyphenyl)carbonyl-3-oxidanyl-4-oxidanylidene-6-phenyl-1H-pyridazin-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(2-hydroxyphenyl)carbonyl-3-oxidanyl-4-oxidanylidene-6-phenyl-1H-pyridazin-3-yl]ethanoate Openeye Name: methyl 2-[3-hydroxy-2-(2-hydroxybenzoyl)-4-oxo-6-phenyl-1H-pyridazin-3-yl]acetate CAS Name: 2-[3-hydroxy-2-[(2-hydroxyphenyl)-oxomethyl]-4-oxo-6-phenyl-1H-pyridazin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-hydroxy-2-(2-hydroxybenzoyl)-4-oxo-6-phenyl-1H-pyridazin-3-yl]acetate Traditional Name: 2-(3-hydroxy-4-keto-6-phenyl-2-salicyloyl-1H-pyridazin-3-yl)acetic acid methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C(=O)C=C(NN1C(=O)C2=CC=CC=C2O)C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)CC1(C(=O)C=C(NN1C(=O)C2=CC=CC=C2O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H18N2O6/c1-28-18(25)12-20(27)17(24)11-15(13-7-3-2-4-8-13)21-22(20)19(26)14-9-5-6-10-16(14)23/h2-11,21,23,27H,12H2,1H3