2-methyl-3,5-bis(oxidanyl)-6,7-dihydro-5H-chromene-4,8-dione

Systemtic Name: 2-methyl-3,5-bis(oxidanyl)-6,7-dihydro-5H-chromene-4,8-dione Openeye Name: 3,5-dihydroxy-2-methyl-6,7-dihydro-5H-chromene-4,8-dione CAS Name: 3,5-dihydroxy-2-methyl-6,7-dihydro-5H-1-benzopyran-4,8-dione IUPAC Name: 3,5-dihydroxy-2-methyl-6,7-dihydro-5H-chromene-4,8-dione Traditional Name: 3,5-dihydroxy-2-methyl-6,7-dihydro-5H-chromene-4,8-quinone Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=O)CCC2O)O

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=O)CCC2O)O

InChI

InChI=1S/C10H10O5/c1-4-8(13)9(14)7-5(11)2-3-6(12)10(7)15-4/h5,11,13H,2-3H2,1H3