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

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C23H22N2O7 MolecularWeight: 438.42998

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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)CCOCCO)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O7/c1-30-16-6-2-4-14-12-17(32-22(14)16)20(27)18-19(15-5-3-7-24-13-15)25(23(29)21(18)28)8-10-31-11-9-26/h2-7,12-13,19,26,28H,8-11H2,1H3