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

Systemtic Name: 3-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-[(2-methoxyphenyl)methyl]-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-2-hydroxy-1-[(2-methoxyphenyl)methyl]-6-methyl-pyridin-4-one CAS Name: 3-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-2-hydroxy-1-[(2-methoxyphenyl)methyl]-6-methyl-4-pyridinone IUPAC Name: 3-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-2-hydroxy-1-[(2-methoxyphenyl)methyl]-6-methylpyridin-4-one Traditional Name: 2-hydroxy-3-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]-6-methyl-1-o-anisyl-4-pyridone Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2OC)O)C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2OC)O)[C@@H]3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

InChI

InChI=1S/C24H23NO7/c1-13-11-16(26)20(23(27)25(13)12-14-7-5-6-8-17(14)29-2)21-15-9-10-18(30-3)22(31-4)19(15)24(28)32-21/h5-11,21,27H,12H2,1-4H3/t21-/m0/s1