(1R,3R)-5,8-dimethoxy-1,3-dimethyl-1H-isochromen-4-one

Systemtic Name: (1R,3R)-5,8-dimethoxy-1,3-dimethyl-1H-isochromen-4-one Openeye Name: (1R,3R)-5,8-dimethoxy-1,3-dimethyl-isochroman-4-one CAS Name: (1R,3R)-5,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-4-one IUPAC Name: (1R,3R)-5,8-dimethoxy-1,3-dimethyl-1H-isochromen-4-one Traditional Name: (1R,3R)-5,8-dimethoxy-1,3-dimethyl-isochroman-4-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2C(=O)C(O1)C)OC)OC

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2C(=O)[C@H](O1)C)OC)OC

InChI

InChI=1S/C13H16O4/c1-7-11-9(15-3)5-6-10(16-4)12(11)13(14)8(2)17-7/h5-8H,1-4H3/t7-,8-/m1/s1