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

Systemtic Name: 1-(2-diethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C34H36N2O7 MolecularWeight: 584.65884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C34H36N2O7/c1-5-35(6-2)17-18-36-30(23-15-16-25(27(19-23)41-4)42-21-22-11-8-7-9-12-22)29(32(38)34(36)39)31(37)28-20-24-13-10-14-26(40-3)33(24)43-28/h7-16,19-20,30,38H,5-6,17-18,21H2,1-4H3