2-methyl-3-oxidanyl-1-[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methylamino]butyl]pyridin-4-one

Systemtic Name: 2-methyl-3-oxidanyl-1-[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methylamino]butyl]pyridin-4-one Openeye Name: 3-hydroxy-1-[4-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methylamino]butyl]-2-methyl-pyridin-4-one CAS Name: 3-hydroxy-1-[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methylamino]butyl]-2-methyl-4-pyridinone IUPAC Name: 3-hydroxy-1-[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methylamino]butyl]-2-methylpyridin-4-one Traditional Name: 3-hydroxy-1-[4-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methylamino]butyl]-2-methyl-4-pyridone Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CNCCCCN3C=CC(=O)C(=C3C)O)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)CNCCCCN3C=CC(=O)C(=C3C)O)C)O

InChI

InChI=1S/C24H34N2O4/c1-15-16(2)23-19(17(3)21(15)28)8-10-24(5,30-23)14-25-11-6-7-12-26-13-9-20(27)22(29)18(26)4/h9,13,25,28-29H,6-8,10-12,14H2,1-5H3