2-[4-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-2-yl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-2-yl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzofuran-2-yl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-benzofuranyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-2-yl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzofuran-2-yl]pyrazol-1-yl]acetic acid Formula: C24H22N2O8 MolecularWeight: 466.44008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(O2)C3=CN(N=C3)CC(=O)O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(O2)C3=CN(N=C3)CC(=O)O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H22N2O8/c1-30-15-5-6-16-17(9-15)34-23(14-10-25-26(11-14)12-20(27)28)21(16)22(29)13-7-18(31-2)24(33-4)19(8-13)32-3/h5-11H,12H2,1-4H3,(H,27,28)