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

Systemtic Name: (6-methoxy-7-oxidanyl-2-pyrazol-1-yl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (7-hydroxy-6-methoxy-2-pyrazol-1-yl-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: [7-hydroxy-6-methoxy-2-(1-pyrazolyl)-3-benzofuranyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (7-hydroxy-6-methoxy-2-pyrazol-1-yl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (7-hydroxy-6-methoxy-2-pyrazol-1-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)N3C=CC=N3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(O2)N3C=CC=N3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)O

InChI

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