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3-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-6-methyl-2-oxidanyl-1-(pyridin-3-ylmethyl)pyridin-4-one

3-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-6-methyl-2-oxidanyl-1-(pyridin-3-ylmethyl)pyridin-4-one

Systemtic Name:3-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-6-methyl-2-oxidanyl-1-(pyridin-3-ylmethyl)pyridin-4-one
Openeye Name:3-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-2-hydroxy-6-methyl-1-(3-pyridylmethyl)pyridin-4-one
CAS Name:3-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-2-hydroxy-6-methyl-1-(3-pyridinylmethyl)-4-pyridinone
IUPAC Name:3-[(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-2-hydroxy-6-methyl-1-(pyridin-3-ylmethyl)pyridin-4-one
Traditional Name:2-hydroxy-3-[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]-6-methyl-1-(3-pyridylmethyl)-4-pyridone
Formula: C22H20N2O6
MolecularWeight: 408.404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)O)C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3


Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)O)[C@H]3C4=C(C(=C(C=C4)OC)OC)C(=O)O3


InChI

InChI=1S/C22H20N2O6/c1-12-9-15(25)18(21(26)24(12)11-13-5-4-8-23-10-13)19-14-6-7-16(28-2)20(29-3)17(14)22(27)30-19/h4-10,19,26H,11H2,1-3H3/t19-/m1/s1


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