2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-1-phenethyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-1-phenethyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-4-hydroxy-1-phenethyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-phenethyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-ethoxy-phenyl)-3-hydroxy-1-phenethyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C32H29NO5S MolecularWeight: 539.64136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=CS4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=CS4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO5S/c1-2-37-26-20-24(15-16-25(26)38-21-23-12-7-4-8-13-23)29-28(30(34)27-14-9-19-39-27)31(35)32(36)33(29)18-17-22-10-5-3-6-11-22/h3-16,19-20,29,35H,2,17-18,21H2,1H3