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

Systemtic Name: (1R,3R,4R)-6-methoxy-1,3-dimethyl-4-oxidanyl-3,4-dihydro-1H-isochromene-5,8-dione Openeye Name: (1R,3R,4R)-4-hydroxy-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-5,8-dione CAS Name: (1R,3R,4R)-4-hydroxy-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-5,8-dione IUPAC Name: (1R,3R,4R)-4-hydroxy-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-5,8-dione Traditional Name: (1R,3R,4R)-4-hydroxy-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-5,8-quinone Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C(O1)C)C(=O)C=C(C2=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O5/c1-5-9-7(13)4-8(16-3)12(15)10(9)11(14)6(2)17-5/h4-6,11,14H,1-3H3/t5-,6-,11+/m1/s1