2,5,7,8-tetramethyl-N-[2-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethyl]-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: 2,5,7,8-tetramethyl-N-[2-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethyl]-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: 6-hydroxy-N-[2-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)ethyl]-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: 6-hydroxy-N-[2-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 6-hydroxy-N-[2-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: 6-hydroxy-N-[2-(3-hydroxy-4-keto-2-methyl-1-pyridyl)ethyl]-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCCN3C=CC(=O)C(=C3C)O)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCCN3C=CC(=O)C(=C3C)O)C)O

InChI

InChI=1S/C22H28N2O5/c1-12-13(2)20-16(14(3)18(12)26)6-8-22(5,29-20)21(28)23-9-11-24-10-7-17(25)19(27)15(24)4/h7,10,26-27H,6,8-9,11H2,1-5H3,(H,23,28)