(1R,3R)-1,3-dimethyl-1H-isochromene-4,5,8-trione

Systemtic Name: (1R,3R)-1,3-dimethyl-1H-isochromene-4,5,8-trione Openeye Name: (1R,3R)-1,3-dimethyl-1H-isochromene-4,5,8-trione CAS Name: (1R,3R)-1,3-dimethyl-1H-2-benzopyran-4,5,8-trione IUPAC Name: (1R,3R)-1,3-dimethyl-1H-isochromene-4,5,8-trione Traditional Name: (1R,3R)-1,3-dimethyl-1H-isochromene-4,5,8-trione Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)C=CC2=O)C(=O)C(O1)C

Isomeric SMILES

C[C@@H]1C2=C(C(=O)C=CC2=O)C(=O)[C@H](O1)C

InChI

InChI=1S/C11H10O4/c1-5-9-7(12)3-4-8(13)10(9)11(14)6(2)15-5/h3-6H,1-2H3/t5-,6-/m1/s1