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

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-phenethyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-phenethyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-5-(3-phenoxyphenyl)-3-pyrrolin-2-one Formula: C34H27NO6 MolecularWeight: 545.58128

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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)OC5=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)OC5=CC=CC=C5)CCC6=CC=CC=C6)O

InChI

InChI=1S/C34H27NO6/c1-39-27-17-9-13-24-21-28(41-33(24)27)31(36)29-30(23-12-8-16-26(20-23)40-25-14-6-3-7-15-25)35(34(38)32(29)37)19-18-22-10-4-2-5-11-22/h2-17,20-21,30,37H,18-19H2,1H3