2-methyl-3,4,9-tris(oxidanyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione

Systemtic Name: 2-methyl-3,4,9-tris(oxidanyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Openeye Name: 3,4,9-trihydroxy-2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione CAS Name: 3,4,9-trihydroxy-2-methyl-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione IUPAC Name: 3,4,9-trihydroxy-2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Traditional Name: 3,4,9-trihydroxy-2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone Formula: C14H12O6 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(O1)C(=O)C3=C(C2=O)C=CC=C3O)O)O

Isomeric SMILES

CC1C(C(C2=C(O1)C(=O)C3=C(C2=O)C=CC=C3O)O)O

InChI

InChI=1S/C14H12O6/c1-5-10(16)12(18)9-11(17)6-3-2-4-7(15)8(6)13(19)14(9)20-5/h2-5,10,12,15-16,18H,1H3