1-methyl-6,6-bis(oxidanyl)-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

Systemtic Name: 1-methyl-6,6-bis(oxidanyl)-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione Openeye Name: 6,6-dihydroxy-1-methyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione CAS Name: 6,6-dihydroxy-1-methyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione IUPAC Name: 6,6-dihydroxy-1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione Traditional Name: 6,6-dihydroxy-1-methyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(O)O

Isomeric SMILES

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(O)O

InChI

InChI=1S/C17H14O5/c1-8-7-22-16-10-4-5-11-9(3-2-6-17(11,20)21)13(10)15(19)14(18)12(8)16/h4-5,7,20-21H,2-3,6H2,1H3