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

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-phenethyl-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-phenethyl-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CN=CC=C4)CCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CN=CC=C4)CCC5=CC=CC=C5)O

InChI

InChI=1S/C27H22N2O5/c1-33-20-11-5-9-18-15-21(34-26(18)20)24(30)22-23(19-10-6-13-28-16-19)29(27(32)25(22)31)14-12-17-7-3-2-4-8-17/h2-11,13,15-16,23,31H,12,14H2,1H3