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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(p-tolyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(4-methylphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(4-methylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-homoveratryl-3-hydroxy-5-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C26H25NO5S MolecularWeight: 463.5454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H25NO5S/c1-16-6-9-18(10-7-16)23-22(24(28)21-5-4-14-33-21)25(29)26(30)27(23)13-12-17-8-11-19(31-2)20(15-17)32-3/h4-11,14-15,23,29H,12-13H2,1-3H3