3-[(4-chlorophenyl)-(2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 3-[(4-chlorophenyl)-(2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-[(4-chlorophenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-[(4-chlorophenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-[(4-chlorophenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-[(4-chlorophenyl)-(6-hydroxy-4-keto-2-methyl-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-4-pyridone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(C2=CC=C(C=C2)Cl)C3=C(NC(=CC3=O)O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(C2=CC=C(C=C2)Cl)C3=C(NC(=CC3=O)O)C

InChI

InChI=1S/C19H17ClN2O4/c1-9-7-13(23)18(19(26)21-9)17(11-3-5-12(20)6-4-11)16-10(2)22-15(25)8-14(16)24/h3-8,17H,1-2H3,(H2,21,23,26)(H2,22,24,25)