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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-nitrophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(3-nitrophenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(3-nitrophenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(3-nitrophenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-homoveratryl-3-hydroxy-5-(3-nitrophenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C25H22N2O7S MolecularWeight: 494.51638

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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=CS3)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=CS3)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H22N2O7S/c1-33-18-9-8-15(13-19(18)34-2)10-11-26-22(16-5-3-6-17(14-16)27(31)32)21(24(29)25(26)30)23(28)20-7-4-12-35-20/h3-9,12-14,22,29H,10-11H2,1-2H3