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

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-5-(4-isoamoxy-3-methoxy-phenyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C33H33NO7 MolecularWeight: 555.61762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OC

InChI

InChI=1S/C33H33NO7/c1-20(2)15-16-40-24-14-13-22(17-26(24)39-4)29-28(31(36)33(37)34(29)19-21-9-6-5-7-10-21)30(35)27-18-23-11-8-12-25(38-3)32(23)41-27/h5-14,17-18,20,29,36H,15-16,19H2,1-4H3