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

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

Systemtic Name:2-(3,4-dichlorophenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:2-(3,4-dichlorophenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:2-(3,4-dichlorophenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:2-(3,4-dichlorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
Traditional Name:5-(3,4-dichlorophenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-3-pyrrolin-2-one
Formula: C28H21Cl2NO5
MolecularWeight: 522.37604
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)Cl)Cl)CCC5=CC=CC=C5)O


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)Cl)Cl)CCC5=CC=CC=C5)O


InChI

InChI=1S/C28H21Cl2NO5/c1-35-21-9-5-8-18-15-22(36-27(18)21)25(32)23-24(17-10-11-19(29)20(30)14-17)31(28(34)26(23)33)13-12-16-6-3-2-4-7-16/h2-11,14-15,24,33H,12-13H2,1H3


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