(9aS)-8-ethanoyl-9a-methyl-1,3,9-tris(oxidanyl)-7-oxidanylidene-5a,6-dihydrodibenzofuran-4-carboxamide

Systemtic Name: (9aS)-8-ethanoyl-9a-methyl-1,3,9-tris(oxidanyl)-7-oxidanylidene-5a,6-dihydrodibenzofuran-4-carboxamide Openeye Name: (9aS)-8-acetyl-1,3,9-trihydroxy-9a-methyl-7-oxo-5a,6-dihydrodibenzofuran-4-carboxamide CAS Name: (9aS)-8-acetyl-1,3,9-trihydroxy-9a-methyl-7-oxo-5a,6-dihydrodibenzofuran-4-carboxamide IUPAC Name: (9aS)-8-acetyl-1,3,9-trihydroxy-9a-methyl-7-oxo-5a,6-dihydrodibenzofuran-4-carboxamide Traditional Name: (9aS)-8-acetyl-1,3,9-trihydroxy-7-keto-9a-methyl-5a,6-dihydrodibenzofuran-4-carboxamide Formula: C16H15NO7 MolecularWeight: 333.2928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2(C(CC1=O)OC3=C(C(=CC(=C32)O)O)C(=O)N)C)O

Isomeric SMILES

CC(=O)C1=C([C@@]2(C(CC1=O)OC3=C(C(=CC(=C32)O)O)C(=O)N)C)O

InChI

InChI=1S/C16H15NO7/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/h3,9,19,21-22H,4H2,1-2H3,(H2,17,23)/t9?,16-/m1/s1