6-methyl-3-[(2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-(2,3,4-trimethoxyphenyl)methyl]-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 6-methyl-3-[(2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-(2,3,4-trimethoxyphenyl)methyl]-2-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-3-[(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)-(2,3,4-trimethoxyphenyl)methyl]-6-methyl-1H-pyridin-4-one CAS Name: 2-hydroxy-3-[(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)-(2,3,4-trimethoxyphenyl)methyl]-6-methyl-1H-pyridin-4-one IUPAC Name: 2-hydroxy-3-[(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)-(2,3,4-trimethoxyphenyl)methyl]-6-methyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-3-[(6-hydroxy-4-keto-2-methyl-1H-pyridin-3-yl)-(2,3,4-trimethoxyphenyl)methyl]-6-methyl-4-pyridone Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(C2=C(C(=C(C=C2)OC)OC)OC)C3=C(NC(=CC3=O)O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(C2=C(C(=C(C=C2)OC)OC)OC)C3=C(NC(=CC3=O)O)C

InChI

InChI=1S/C22H24N2O7/c1-10-8-13(25)19(22(28)23-10)18(17-11(2)24-16(27)9-14(17)26)12-6-7-15(29-3)21(31-5)20(12)30-4/h6-9,18H,1-5H3,(H2,23,25,28)(H2,24,26,27)