2-(3,4-diethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(3,4-diethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-1-[3-(1-imidazolyl)propyl]-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-diethoxyphenyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C30H31N3O7 MolecularWeight: 545.58304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC

InChI

InChI=1S/C30H31N3O7/c1-4-38-21-11-10-19(16-23(21)39-5-2)26-25(27(34)24-17-20-8-6-9-22(37-3)29(20)40-24)28(35)30(36)33(26)14-7-13-32-15-12-31-18-32/h6,8-12,15-18,26,35H,4-5,7,13-14H2,1-3H3