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

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

Systemtic Name:3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethyl-2H-pyrrol-5-one
Traditional Name:5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-3-pyrrolin-2-one
Formula: C36H31NO7
MolecularWeight: 589.63384
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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)OCC5=CC=CC=C5)OC)CCC6=CC=CC=C6)O


Isomeric SMILES

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


InChI

InChI=1S/C36H31NO7/c1-41-28-15-9-14-26-21-30(44-35(26)28)33(38)31-32(37(36(40)34(31)39)19-18-23-10-5-3-6-11-23)25-16-17-27(29(20-25)42-2)43-22-24-12-7-4-8-13-24/h3-17,20-21,32,39H,18-19,22H2,1-2H3


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