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

Systemtic Name: 1-ethyl-3-[2-ethyl-1-(1-ethyl-2-methyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)butyl]-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 1-ethyl-3-[2-ethyl-1-(1-ethyl-6-hydroxy-2-methyl-4-oxo-3-pyridyl)butyl]-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 1-ethyl-3-[2-ethyl-1-(1-ethyl-6-hydroxy-2-methyl-4-oxo-3-pyridinyl)butyl]-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 1-ethyl-3-[2-ethyl-1-(1-ethyl-6-hydroxy-2-methyl-4-oxopyridin-3-yl)butyl]-2-hydroxy-6-methylpyridin-4-one Traditional Name: 1-ethyl-3-[2-ethyl-1-(1-ethyl-6-hydroxy-4-keto-2-methyl-3-pyridyl)butyl]-2-hydroxy-6-methyl-4-pyridone Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=C(N(C(=CC1=O)O)CC)C)C2=C(N(C(=CC2=O)C)CC)O

Isomeric SMILES

CCC(CC)C(C1=C(N(C(=CC1=O)O)CC)C)C2=C(N(C(=CC2=O)C)CC)O

InChI

InChI=1S/C22H32N2O4/c1-7-15(8-2)20(19-14(6)24(10-4)18(27)12-17(19)26)21-16(25)11-13(5)23(9-3)22(21)28/h11-12,15,20,27-28H,7-10H2,1-6H3