1-(2-dimethylaminoethyl)-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-dimethylaminoethyl)-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-dimethylaminoethyl)-2-(3-ethoxy-4-isopentyloxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-5-(3-ethoxy-4-isoamoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C31H38N2O7 MolecularWeight: 550.64262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCCC(C)C

InChI

InChI=1S/C31H38N2O7/c1-7-38-24-17-20(11-12-22(24)39-16-13-19(2)3)27-26(29(35)31(36)33(27)15-14-32(4)5)28(34)25-18-21-9-8-10-23(37-6)30(21)40-25/h8-12,17-19,27,35H,7,13-16H2,1-6H3