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

Systemtic Name: 1-(2-diethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-isopentyloxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-diethylaminoethyl)-5-(3-ethoxy-4-isoamoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C33H42N2O7 MolecularWeight: 578.69578

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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)OCC

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)OCC

InChI

InChI=1S/C33H42N2O7/c1-7-34(8-2)16-17-35-29(22-13-14-24(26(19-22)40-9-3)41-18-15-21(4)5)28(31(37)33(35)38)30(36)27-20-23-11-10-12-25(39-6)32(23)42-27/h10-14,19-21,29,37H,7-9,15-18H2,1-6H3