3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(phenylmethyl)-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(phenylmethyl)-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(phenylmethyl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-(5-methyl-2-furoyl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-14-9-10-17(28-14)20(25)18-19(16-8-5-11-23-12-16)24(22(27)21(18)26)13-15-6-3-2-4-7-15/h2-12,19,26H,13H2,1H3