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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-ethoxy-4-hydroxy-phenyl)-1-homoveratryl-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C27H27NO7S MolecularWeight: 509.57078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C4=CC=CS4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C4=CC=CS4)O

InChI

InChI=1S/C27H27NO7S/c1-4-35-20-15-17(8-9-18(20)29)24-23(25(30)22-6-5-13-36-22)26(31)27(32)28(24)12-11-16-7-10-19(33-2)21(14-16)34-3/h5-10,13-15,24,29,31H,4,11-12H2,1-3H3