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

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

Systemtic Name:2-(3-ethoxy-4-phenylmethoxy-phenyl)-1-(2-methoxyethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(4-benzyloxy-3-ethoxy-phenyl)-4-hydroxy-1-(2-methoxyethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-benzoxy-3-ethoxy-phenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C27H27NO6S
MolecularWeight: 493.57138
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CS3)OCC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CS3)OCC4=CC=CC=C4


InChI

InChI=1S/C27H27NO6S/c1-3-33-21-16-19(11-12-20(21)34-17-18-8-5-4-6-9-18)24-23(25(29)22-10-7-15-35-22)26(30)27(31)28(24)13-14-32-2/h4-12,15-16,24,30H,3,13-14,17H2,1-2H3


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