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

Systemtic Name: 6-methyl-3-[(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-phenyl-methyl]-2-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-phenyl-methyl]-6-methyl-1H-pyridin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-phenylmethyl]-6-methyl-1H-pyridin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-phenylmethyl]-6-methyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-phenyl-methyl]-6-methyl-4-pyridone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-10-8-13(22)16(18(24)20-10)15(12-6-4-3-5-7-12)17-14(23)9-11(2)21-19(17)25/h3-9,15H,1-2H3,(H2,20,22,24)(H2,21,23,25)