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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanyl-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-homoveratryl-3-hydroxy-5-phenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C25H23NO5S MolecularWeight: 449.51882

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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)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO5S/c1-30-18-11-10-16(15-19(18)31-2)12-13-26-22(17-7-4-3-5-8-17)21(24(28)25(26)29)23(27)20-9-6-14-32-20/h3-11,14-15,22,28H,12-13H2,1-2H3