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

Systemtic Name: 1-(2-diethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxyphenyl)-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-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxyphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C33H34N2O6 MolecularWeight: 554.63286

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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

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

InChI

InChI=1S/C33H34N2O6/c1-4-34(5-2)18-19-35-29(23-14-16-25(17-15-23)40-21-22-10-7-6-8-11-22)28(31(37)33(35)38)30(36)27-20-24-12-9-13-26(39-3)32(24)41-27/h6-17,20,29,37H,4-5,18-19,21H2,1-3H3