(2E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-2-(phenylhydrazinylidene)butane-1,3-dione

Systemtic Name: (2E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-2-(phenylhydrazinylidene)butane-1,3-dione Openeye Name: (2E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-2-(phenylhydrazono)butane-1,3-dione CAS Name: (2E)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-2-(phenylhydrazinylidene)butane-1,3-dione IUPAC Name: (2E)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-2-(phenylhydrazinylidene)butane-1,3-dione Traditional Name: (2E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-2-(phenylhydrazono)butane-1,3-dione Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)C(=O)C2=C(C3=C(C(=C2O)OC)OC=C3)OC

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1)/C(=O)C2=C(C3=C(C(=C2O)OC)OC=C3)OC

InChI

InChI=1S/C20H18N2O6/c1-11(23)15(22-21-12-7-5-4-6-8-12)16(24)14-17(25)20(27-3)19-13(9-10-28-19)18(14)26-2/h4-10,21,25H,1-3H3/b22-15+