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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-1-(3-imidazol-1-ylpropyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-[3-(1-imidazolyl)propyl]-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C29H29N3O7 MolecularWeight: 531.55646

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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)OC

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)OC

InChI

InChI=1S/C29H29N3O7/c1-4-38-20-10-9-18(15-22(20)37-3)25-24(26(33)23-16-19-7-5-8-21(36-2)28(19)39-23)27(34)29(35)32(25)13-6-12-31-14-11-30-17-31/h5,7-11,14-17,25,34H,4,6,12-13H2,1-3H3