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

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

Systemtic Name:2-(4-hydroxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Openeye Name:4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxybenzofuran-2-carbonyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-2-(4-hydroxyphenyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(3-pyridinylmethyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Traditional Name:3-hydroxy-5-(4-hydroxyphenyl)-4-(7-methoxybenzofuran-2-carbonyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one
Formula: C26H20N2O6
MolecularWeight: 456.4468
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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)O)CC5=CN=CC=C5)O


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)O)CC5=CN=CC=C5)O


InChI

InChI=1S/C26H20N2O6/c1-33-19-6-2-5-17-12-20(34-25(17)19)23(30)21-22(16-7-9-18(29)10-8-16)28(26(32)24(21)31)14-15-4-3-11-27-13-15/h2-13,22,29,31H,14H2,1H3


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