1-(furan-2-ylmethyl)-2-(4-nitrophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(furan-2-ylmethyl)-2-(4-nitrophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(2-furylmethyl)-4-hydroxy-2-(4-nitrophenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-furanylmethyl)-4-hydroxy-2-(4-nitrophenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(furan-2-ylmethyl)-4-hydroxy-2-(4-nitrophenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-furfuryl)-3-hydroxy-5-(4-nitrophenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H14N2O6S MolecularWeight: 410.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O6S/c23-18(15-4-2-10-29-15)16-17(12-5-7-13(8-6-12)22(26)27)21(20(25)19(16)24)11-14-3-1-9-28-14/h1-10,17,24H,11H2