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

Systemtic Name: [6-methoxy-7-oxidanyl-2-(1H-pyrazol-4-yl)-1-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [7-hydroxy-6-methoxy-2-(1H-pyrazol-4-yl)benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [7-hydroxy-6-methoxy-2-(1H-pyrazol-4-yl)-3-benzofuranyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [7-hydroxy-6-methoxy-2-(1H-pyrazol-4-yl)-1-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [7-hydroxy-6-methoxy-2-(1H-pyrazol-4-yl)benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O7/c1-27-14-6-5-13-17(20(12-9-23-24-10-12)31-21(13)19(14)26)18(25)11-7-15(28-2)22(30-4)16(8-11)29-3/h5-10,26H,1-4H3,(H,23,24)