2-[4-[6-methoxy-7-oxidanyl-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-2-yl]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-[6-methoxy-7-oxidanyl-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-2-yl]pyrazol-1-yl]ethanamide Openeye Name: 2-[4-[7-hydroxy-6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzofuran-2-yl]pyrazol-1-yl]acetamide CAS Name: 2-[4-[7-hydroxy-6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-benzofuranyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[4-[7-hydroxy-6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-2-yl]pyrazol-1-yl]acetamide Traditional Name: 2-[4-[7-hydroxy-6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzofuran-2-yl]pyrazol-1-yl]acetamide Formula: C24H23N3O8 MolecularWeight: 481.45472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(O2)C3=CN(N=C3)CC(=O)N)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(O2)C3=CN(N=C3)CC(=O)N)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)O

InChI

InChI=1S/C24H23N3O8/c1-31-15-6-5-14-19(20(29)12-7-16(32-2)24(34-4)17(8-12)33-3)22(35-23(14)21(15)30)13-9-26-27(10-13)11-18(25)28/h5-10,30H,11H2,1-4H3,(H2,25,28)