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

Systemtic Name: 3-[(4-chlorophenyl)-(1-ethyl-2-methyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)methyl]-1-ethyl-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(4-chlorophenyl)-(1-ethyl-6-hydroxy-2-methyl-4-oxo-3-pyridyl)methyl]-1-ethyl-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-[(4-chlorophenyl)-(1-ethyl-6-hydroxy-2-methyl-4-oxo-3-pyridinyl)methyl]-1-ethyl-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-[(4-chlorophenyl)-(1-ethyl-6-hydroxy-2-methyl-4-oxopyridin-3-yl)methyl]-1-ethyl-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-[(4-chlorophenyl)-(1-ethyl-6-hydroxy-4-keto-2-methyl-3-pyridyl)methyl]-1-ethyl-2-hydroxy-6-methyl-4-pyridone Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C(=C1O)C(C2=CC=C(C=C2)Cl)C3=C(N(C(=CC3=O)O)CC)C)C

Isomeric SMILES

CCN1C(=CC(=O)C(=C1O)C(C2=CC=C(C=C2)Cl)C3=C(N(C(=CC3=O)O)CC)C)C

InChI

InChI=1S/C23H25ClN2O4/c1-5-25-13(3)11-17(27)22(23(25)30)21(15-7-9-16(24)10-8-15)20-14(4)26(6-2)19(29)12-18(20)28/h7-12,21,29-30H,5-6H2,1-4H3