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

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-(7-methoxybenzofuran-2-carbonyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(7-methoxybenzofuran-2-carbonyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C27H22N2O7 MolecularWeight: 486.47278

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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)OC)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)OC)CC5=CN=CC=C5)O

InChI

InChI=1S/C27H22N2O7/c1-34-19-7-3-6-17-12-21(36-26(17)19)24(31)22-23(16-8-9-18(30)20(11-16)35-2)29(27(33)25(22)32)14-15-5-4-10-28-13-15/h3-13,23,30,32H,14H2,1-2H3