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

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

Systemtic Name:3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one
Openeye Name:2-(3-benzyloxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-phenethyl-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-phenethyl-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(3-benzoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-3-pyrrolin-2-one
Formula: C35H29NO6
MolecularWeight: 559.60786
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)CCC6=CC=CC=C6)O


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)CCC6=CC=CC=C6)O


InChI

InChI=1S/C35H29NO6/c1-40-28-17-9-15-26-21-29(42-34(26)28)32(37)30-31(36(35(39)33(30)38)19-18-23-10-4-2-5-11-23)25-14-8-16-27(20-25)41-22-24-12-6-3-7-13-24/h2-17,20-21,31,38H,18-19,22H2,1H3


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