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

Systemtic Name: 2-(4-hexoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 2-(4-hexoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: 2-(4-hexoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 2-(4-hexoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: 5-(4-hexoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-3-pyrrolin-2-one Formula: C34H35NO6 MolecularWeight: 553.6448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C34H35NO6/c1-3-4-5-9-21-40-26-17-15-24(16-18-26)30-29(31(36)28-22-25-13-10-14-27(39-2)33(25)41-28)32(37)34(38)35(30)20-19-23-11-7-6-8-12-23/h6-8,10-18,22,30,37H,3-5,9,19-21H2,1-2H3