3,7-dimethyl-3,8-bis(oxidanyl)-1,4-dihydroisochromene-5,6-dione

Systemtic Name: 3,7-dimethyl-3,8-bis(oxidanyl)-1,4-dihydroisochromene-5,6-dione Openeye Name: 3,8-dihydroxy-3,7-dimethyl-1,4-dihydroisochromene-5,6-dione CAS Name: 3,8-dihydroxy-3,7-dimethyl-1,4-dihydro-2-benzopyran-5,6-dione IUPAC Name: 3,8-dihydroxy-3,7-dimethyl-1,4-dihydroisochromene-5,6-dione Traditional Name: 3,8-dihydroxy-3,7-dimethyl-1,4-dihydroisochromene-5,6-quinone Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(OC2)(C)O)C(=O)C1=O)O

Isomeric SMILES

CC1=C(C2=C(CC(OC2)(C)O)C(=O)C1=O)O

InChI

InChI=1S/C11H12O5/c1-5-8(12)7-4-16-11(2,15)3-6(7)10(14)9(5)13/h12,15H,3-4H2,1-2H3