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

Systemtic Name: 5-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-methyl-6-oxidanyl-2-propylsulfanyl-pyrimidin-4-one Openeye Name: 5-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-6-hydroxy-1-methyl-2-propylsulfanyl-pyrimidin-4-one CAS Name: 5-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-6-hydroxy-1-methyl-2-(propylthio)-4-pyrimidinone IUPAC Name: 5-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-6-hydroxy-1-methyl-2-propylsulfanylpyrimidin-4-one Traditional Name: 6-hydroxy-5-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]-1-methyl-2-(propylthio)pyrimidin-4-one Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=O)C(=C(N1C)O)C2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

CCCSC1=NC(=O)C(=C(N1C)O)[C@@H]2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

InChI=1S/C18H20N2O6S/c1-5-8-27-18-19-15(21)12(16(22)20(18)2)13-9-6-7-10(24-3)14(25-4)11(9)17(23)26-13/h6-7,13,22H,5,8H2,1-4H3/t13-/m0/s1