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

Systemtic Name: 6-methyl-2-oxidanyl-3-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-[[(2R)-oxolan-2-yl]methyl]pyridin-4-one Openeye Name: 2-hydroxy-6-methyl-3-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridin-4-one CAS Name: 2-hydroxy-6-methyl-3-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-1-[[(2R)-2-oxolanyl]methyl]-4-pyridinone IUPAC Name: 2-hydroxy-6-methyl-3-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-1-[[(2R)-oxolan-2-yl]methyl]pyridin-4-one Traditional Name: 2-hydroxy-3-[(1R)-3-ketophthalan-1-yl]-6-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-pyridone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2CCCO2)O)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC(=O)C(=C(N1C[C@H]2CCCO2)O)[C@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H19NO5/c1-11-9-15(21)16(18(22)20(11)10-12-5-4-8-24-12)17-13-6-2-3-7-14(13)19(23)25-17/h2-3,6-7,9,12,17,22H,4-5,8,10H2,1H3/t12-,17-/m1/s1