2-ethanoyl-7-methoxy-3,4,8-tris(oxidanyl)benzo[f][1]benzofuran-5,6-dione

Systemtic Name: 2-ethanoyl-7-methoxy-3,4,8-tris(oxidanyl)benzo[f][1]benzofuran-5,6-dione Openeye Name: 2-acetyl-3,4,8-trihydroxy-7-methoxy-benzo[f]benzofuran-5,6-dione CAS Name: 2-acetyl-3,4,8-trihydroxy-7-methoxybenzo[f]benzofuran-5,6-dione IUPAC Name: 2-acetyl-3,4,8-trihydroxy-7-methoxybenzo[f][1]benzofuran-5,6-dione Traditional Name: 2-acetyl-3,4,8-trihydroxy-7-methoxy-benzo[f]benzofuran-5,6-quinone Formula: C15H10O8 MolecularWeight: 318.2351

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C=C3C(=C2O)C(=O)C(=O)C(=C3O)OC)O

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C=C3C(=C2O)C(=O)C(=O)C(=C3O)OC)O

InChI

InChI=1S/C15H10O8/c1-4(16)14-12(20)8-6(23-14)3-5-7(10(8)18)11(19)13(21)15(22-2)9(5)17/h3,17-18,20H,1-2H3