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2-(4-ethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

2-(4-ethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name:2-(4-ethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:2-(4-ethoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:2-(4-ethoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:2-(4-ethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
Traditional Name:3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-5-p-phenetyl-3-pyrrolin-2-one
Formula: C30H27NO6
MolecularWeight: 497.53848
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


InChI

InChI=1S/C30H27NO6/c1-3-36-22-14-12-20(13-15-22)26-25(27(32)24-18-21-10-7-11-23(35-2)29(21)37-24)28(33)30(34)31(26)17-16-19-8-5-4-6-9-19/h4-15,18,26,33H,3,16-17H2,1-2H3


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