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1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(furan-2-ylcarbonyl)-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(furan-2-ylcarbonyl)-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(furan-2-ylcarbonyl)-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(furan-2-carbonyl)-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one
CAS Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one
IUPAC Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(furan-2-carbonyl)-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one
Traditional Name:4-(2-furoyl)-1-homoveratryl-3-hydroxy-5-(2-nitrophenyl)-3-pyrrolin-2-one
Formula: C25H22N2O8
MolecularWeight: 478.45078
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=CC=C4[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=CC=C4[N+](=O)[O-])OC


InChI

InChI=1S/C25H22N2O8/c1-33-18-10-9-15(14-20(18)34-2)11-12-26-22(16-6-3-4-7-17(16)27(31)32)21(24(29)25(26)30)23(28)19-8-5-13-35-19/h3-10,13-14,22,29H,11-12H2,1-2H3


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