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

Systemtic Name: 1-ethyl-3-[(1-ethyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-(4-propan-2-ylphenyl)methyl]-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 1-ethyl-3-[(1-ethyl-2-hydroxy-6-methyl-4-oxo-3-pyridyl)-(4-isopropylphenyl)methyl]-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 1-ethyl-3-[(1-ethyl-2-hydroxy-6-methyl-4-oxo-3-pyridinyl)-(4-propan-2-ylphenyl)methyl]-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 1-ethyl-3-[(1-ethyl-2-hydroxy-6-methyl-4-oxopyridin-3-yl)-(4-propan-2-ylphenyl)methyl]-2-hydroxy-6-methylpyridin-4-one Traditional Name: 1-ethyl-3-[(1-ethyl-2-hydroxy-4-keto-6-methyl-3-pyridyl)-p-cumenyl-methyl]-2-hydroxy-6-methyl-4-pyridone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-7-27-16(5)13-20(29)23(25(27)31)22(19-11-9-18(10-12-19)15(3)4)24-21(30)14-17(6)28(8-2)26(24)32/h9-15,22,31-32H,7-8H2,1-6H3