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

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

Systemtic Name:3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Openeye Name:4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-phenoxyphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Traditional Name:3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-phenoxyphenyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one
Formula: C32H24N2O6
MolecularWeight: 532.54276
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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)CC6=CN=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)CC6=CN=CC=C6)O


InChI

InChI=1S/C32H24N2O6/c1-38-25-14-6-10-22-17-26(40-31(22)25)29(35)27-28(34(32(37)30(27)36)19-20-8-7-15-33-18-20)21-9-5-13-24(16-21)39-23-11-3-2-4-12-23/h2-18,28,36H,19H2,1H3


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