(1R,3R)-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-5,8-dione

Systemtic Name: (1R,3R)-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-5,8-dione Openeye Name: (1R,3R)-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-5,8-dione CAS Name: (1R,3R)-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-5,8-dione IUPAC Name: (1R,3R)-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-5,8-dione Traditional Name: (1R,3R)-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-5,8-quinone Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(O1)C)C(=O)C=C(C2=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-6-4-8-11(7(2)16-6)9(13)5-10(15-3)12(8)14/h5-7H,4H2,1-3H3/t6-,7-/m1/s1