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

Systemtic Name: 2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(3-ethoxy-4-isopentyloxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(3-ethoxy-4-isoamoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C34H35NO7 MolecularWeight: 569.6442

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H35NO7/c1-5-40-27-18-23(14-15-25(27)41-17-16-21(2)3)30-29(32(37)34(38)35(30)20-22-10-7-6-8-11-22)31(36)28-19-24-12-9-13-26(39-4)33(24)42-28/h6-15,18-19,21,30,37H,5,16-17,20H2,1-4H3