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

Systemtic Name: 2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 2-(3-ethoxy-4-isopentyloxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: 2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: 5-(3-ethoxy-4-isoamoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-3-pyrrolin-2-one Formula: C35H37NO7 MolecularWeight: 583.67078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCCC(C)C

InChI

InChI=1S/C35H37NO7/c1-5-41-28-20-24(14-15-26(28)42-19-17-22(2)3)31-30(32(37)29-21-25-12-9-13-27(40-4)34(25)43-29)33(38)35(39)36(31)18-16-23-10-7-6-8-11-23/h6-15,20-22,31,38H,5,16-19H2,1-4H3