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

Systemtic Name: 1-(2-diethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-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-(3-methylbutoxy)phenyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-2H-pyrrol-5-one Traditional Name: 1-(2-diethylaminoethyl)-3-hydroxy-5-(4-isoamoxy-3-methoxy-phenyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C32H40N2O7 MolecularWeight: 564.6692

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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)OCCC(C)C)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)OCCC(C)C)OC

InChI

InChI=1S/C32H40N2O7/c1-7-33(8-2)15-16-34-28(21-12-13-23(25(18-21)39-6)40-17-14-20(3)4)27(30(36)32(34)37)29(35)26-19-22-10-9-11-24(38-5)31(22)41-26/h9-13,18-20,28,36H,7-8,14-17H2,1-6H3