3-(5-methylfuran-2-yl)carbonyl-2-(4-nitrophenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-2-(4-nitrophenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-nitrophenyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-nitrophenyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-nitrophenyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(5-methyl-2-furoyl)-5-(4-nitrophenyl)-1-phenethyl-3-pyrrolin-2-one Formula: C24H20N2O6 MolecularWeight: 432.4254

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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)[N+](=O)[O-])CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O6/c1-15-7-12-19(32-15)22(27)20-21(17-8-10-18(11-9-17)26(30)31)25(24(29)23(20)28)14-13-16-5-3-2-4-6-16/h2-12,21,28H,13-14H2,1H3