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

Systemtic Name: 3-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-ethyl-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-1-ethyl-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-1-ethyl-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-1-ethyl-2-hydroxy-6-methylpyridin-4-one Traditional Name: 1-ethyl-2-hydroxy-3-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]-6-methyl-4-pyridone Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C(=C1O)C2C3=C(C(=C(C=C3)OC)OC)C(=O)O2)C

Isomeric SMILES

CCN1C(=CC(=O)C(=C1O)[C@@H]2C3=C(C(=C(C=C3)OC)OC)C(=O)O2)C

InChI

InChI=1S/C18H19NO6/c1-5-19-9(2)8-11(20)14(17(19)21)15-10-6-7-12(23-3)16(24-4)13(10)18(22)25-15/h6-8,15,21H,5H2,1-4H3/t15-/m0/s1