6-[(4-azanylphenoxy)methyl]-1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-pyridine-3-carboxylic acid

Systemtic Name: 6-[(4-azanylphenoxy)methyl]-1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 6-[(4-aminophenoxy)methyl]-1-(4-hydroxy-2-methyl-phenyl)-4-oxo-pyridine-3-carboxylic acid CAS Name: 6-[(4-aminophenoxy)methyl]-1-(4-hydroxy-2-methylphenyl)-4-oxo-3-pyridinecarboxylic acid IUPAC Name: 6-[(4-aminophenoxy)methyl]-1-(4-hydroxy-2-methylphenyl)-4-oxopyridine-3-carboxylic acid Traditional Name: 6-[(4-aminophenoxy)methyl]-1-(4-hydroxy-2-methyl-phenyl)-4-keto-nicotinic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2COC3=CC=C(C=C3)N)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2COC3=CC=C(C=C3)N)C(=O)O

InChI

InChI=1S/C20H18N2O5/c1-12-8-15(23)4-7-18(12)22-10-17(20(25)26)19(24)9-14(22)11-27-16-5-2-13(21)3-6-16/h2-10,23H,11,21H2,1H3,(H,25,26)