2-ethanoyl-7-methoxy-8-oxidanyl-benzo[f][1]benzofuran-4,9-dione

Systemtic Name: 2-ethanoyl-7-methoxy-8-oxidanyl-benzo[f][1]benzofuran-4,9-dione Openeye Name: 2-acetyl-8-hydroxy-7-methoxy-benzo[f]benzofuran-4,9-dione CAS Name: 2-acetyl-8-hydroxy-7-methoxybenzo[f]benzofuran-4,9-dione IUPAC Name: 2-acetyl-8-hydroxy-7-methoxybenzo[f][1]benzofuran-4,9-dione Traditional Name: 2-acetyl-8-hydroxy-7-methoxy-benzo[f]benzofuran-4,9-quinone Formula: C15H10O6 MolecularWeight: 286.2363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C(=O)C3=C(C2=O)C=CC(=C3O)OC

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C(=O)C3=C(C2=O)C=CC(=C3O)OC

InChI

InChI=1S/C15H10O6/c1-6(16)10-5-8-12(17)7-3-4-9(20-2)13(18)11(7)14(19)15(8)21-10/h3-5,18H,1-2H3