(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-(5-methylfuran-2-carbonyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(5-methyl-2-furoyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)O)OC)CC4=CN=CC=C4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC(=C(C=C3)O)OC)CC4=CN=CC=C4)O

InChI

InChI=1S/C23H20N2O6/c1-13-5-8-17(31-13)21(27)19-20(15-6-7-16(26)18(10-15)30-2)25(23(29)22(19)28)12-14-4-3-9-24-11-14/h3-11,20,26,28H,12H2,1-2H3/t20-/m1/s1