6-(4-methoxyphenyl)-4-methyl-1-oxidanyl-pyridin-2-one; 6-(4-methoxyphenyl)-4-methyl-pyran-2-one

Systemtic Name: 6-(4-methoxyphenyl)-4-methyl-1-oxidanyl-pyridin-2-one; 6-(4-methoxyphenyl)-4-methyl-pyran-2-one Openeye Name: 1-hydroxy-6-(4-methoxyphenyl)-4-methyl-pyridin-2-one; 6-(4-methoxyphenyl)-4-methyl-pyran-2-one CAS Name: 1-hydroxy-6-(4-methoxyphenyl)-4-methyl-2-pyridinone; 6-(4-methoxyphenyl)-4-methyl-2-pyranone IUPAC Name: 1-hydroxy-6-(4-methoxyphenyl)-4-methylpyridin-2-one; 6-(4-methoxyphenyl)-4-methylpyran-2-one Traditional Name: 1-hydroxy-6-(4-methoxyphenyl)-4-methyl-2-pyridone; 6-(4-methoxyphenyl)-4-methyl-pyran-2-one Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C2=CC=C(C=C2)OC)O.CC1=CC(=O)OC(=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C2=CC=C(C=C2)OC)O.CC1=CC(=O)OC(=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13NO3.C13H12O3/c1-9-7-12(14(16)13(15)8-9)10-3-5-11(17-2)6-4-10;1-9-7-12(16-13(14)8-9)10-3-5-11(15-2)6-4-10/h3-8,16H,1-2H3;3-8H,1-2H3