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

Systemtic Name: (2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(4-hydroxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(4-hydroxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(4-hydroxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-1-homoveratryl-3-hydroxy-5-(4-hydroxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C25H23NO6S MolecularWeight: 465.51822

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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=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C25H23NO6S/c1-31-18-10-5-15(14-19(18)32-2)11-12-26-22(16-6-8-17(27)9-7-16)21(24(29)25(26)30)23(28)20-4-3-13-33-20/h3-10,13-14,22,27,29H,11-12H2,1-2H3/t22-/m0/s1