[6-methoxy-2-(1H-pyrazol-4-yl)-1-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-methoxy-2-(1H-pyrazol-4-yl)-1-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-2-(1H-pyrazol-4-yl)benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-2-(1H-pyrazol-4-yl)-3-benzofuranyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(1H-pyrazol-4-yl)-1-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-2-(1H-pyrazol-4-yl)benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6/c1-26-14-5-6-15-16(9-14)30-21(13-10-23-24-11-13)19(15)20(25)12-7-17(27-2)22(29-4)18(8-12)28-3/h5-11H,1-4H3,(H,23,24)