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

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

Systemtic Name:2-(3-ethoxy-4-phenylmethoxy-phenyl)-1-(3-methoxypropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(4-benzyloxy-3-ethoxy-phenyl)-4-hydroxy-1-(3-methoxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-benzoxy-3-ethoxy-phenyl)-3-hydroxy-1-(3-methoxypropyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C28H29NO6S
MolecularWeight: 507.59796
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C3=CC=CS3)OCC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C3=CC=CS3)OCC4=CC=CC=C4


InChI

InChI=1S/C28H29NO6S/c1-3-34-22-17-20(12-13-21(22)35-18-19-9-5-4-6-10-19)25-24(26(30)23-11-7-16-36-23)27(31)28(32)29(25)14-8-15-33-2/h4-7,9-13,16-17,25,31H,3,8,14-15,18H2,1-2H3


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