3-(1-benzofuran-2-ylcarbonyl)-1-butyl-2-(4-hexoxy-3-methoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-butyl-2-(4-hexoxy-3-methoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-butyl-2-(4-hexoxy-3-methoxy-phenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-butyl-2-(4-hexoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-butyl-2-(4-hexoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-butyl-5-(4-hexoxy-3-methoxy-phenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C30H35NO6 MolecularWeight: 505.602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCC)O)C(=O)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCC)O)C(=O)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C30H35NO6/c1-4-6-8-11-17-36-23-15-14-21(19-24(23)35-3)27-26(29(33)30(34)31(27)16-7-5-2)28(32)25-18-20-12-9-10-13-22(20)37-25/h9-10,12-15,18-19,27,33H,4-8,11,16-17H2,1-3H3