8-ethanoyl-9a-methyl-1,3,7-tris(oxidanyl)-9-oxidanylidene-dibenzofuran-4-carboxamide

Systemtic Name: 8-ethanoyl-9a-methyl-1,3,7-tris(oxidanyl)-9-oxidanylidene-dibenzofuran-4-carboxamide Openeye Name: 8-acetyl-1,3,7-trihydroxy-9a-methyl-9-oxo-dibenzofuran-4-carboxamide CAS Name: 8-acetyl-1,3,7-trihydroxy-9a-methyl-9-oxo-4-dibenzofurancarboxamide IUPAC Name: 8-acetyl-1,3,7-trihydroxy-9a-methyl-9-oxodibenzofuran-4-carboxamide Traditional Name: 8-acetyl-1,3,7-trihydroxy-9-keto-9a-methyl-dibenzofuran-4-carboxamide Formula: C16H13NO7 MolecularWeight: 331.27692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(C1=O)(C3=C(C=C(C(=C3O2)C(=O)N)O)O)C)O

Isomeric SMILES

CC(=O)C1=C(C=C2C(C1=O)(C3=C(C=C(C(=C3O2)C(=O)N)O)O)C)O

InChI

InChI=1S/C16H13NO7/c1-5(18)10-7(20)4-9-16(2,14(10)22)12-8(21)3-6(19)11(15(17)23)13(12)24-9/h3-4,19-21H,1-2H3,(H2,17,23)