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

Systemtic Name: 3-[(3,4-dichlorophenyl)-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-[(3,4-dichlorophenyl)-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-[(3,4-dichlorophenyl)-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-[(3,4-dichlorophenyl)-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-[(3,4-dichlorophenyl)-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-4-pyridone Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O4/c1-8-5-13(24)16(18(26)22-8)15(10-3-4-11(20)12(21)7-10)17-14(25)6-9(2)23-19(17)27/h3-7,15H,1-2H3,(H2,22,24,26)(H2,23,25,27)