4-[(1R)-9-methyl-4,5-bis(oxidanyl)-3-oxidanylidene-1H-benzo[f][2]benzofuran-1-yl]-2,3,6-tris(oxidanyl)benzamide

Systemtic Name: 4-[(1R)-9-methyl-4,5-bis(oxidanyl)-3-oxidanylidene-1H-benzo[f][2]benzofuran-1-yl]-2,3,6-tris(oxidanyl)benzamide Openeye Name: 4-[(1R)-4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f]isobenzofuran-1-yl]-2,3,6-trihydroxy-benzamide CAS Name: 4-[(1R)-4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f]isobenzofuran-1-yl]-2,3,6-trihydroxybenzamide IUPAC Name: 4-[(1R)-4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl]-2,3,6-trihydroxybenzamide Traditional Name: 4-[(1R)-4,5-dihydroxy-3-keto-9-methyl-1H-benz[f]isobenzofuran-1-yl]-2,3,6-trihydroxy-benzamide Formula: C20H15NO8 MolecularWeight: 397.335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(OC(=O)C2=C(C3=C1C=CC=C3O)O)C4=CC(=C(C(=C4O)O)C(=O)N)O

Isomeric SMILES

CC1=C2[C@@H](OC(=O)C2=C(C3=C1C=CC=C3O)O)C4=CC(=C(C(=C4O)O)C(=O)N)O

InChI

InChI=1S/C20H15NO8/c1-6-7-3-2-4-9(22)12(7)16(25)14-11(6)18(29-20(14)28)8-5-10(23)13(19(21)27)17(26)15(8)24/h2-5,18,22-26H,1H3,(H2,21,27)/t18-/m0/s1