(1R,3S)-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-ol

Systemtic Name: (1R,3S)-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-ol Openeye Name: (1R,3S)-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-ol CAS Name: (1R,3S)-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-5-ol IUPAC Name: (1R,3S)-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-ol Traditional Name: (1R,3S)-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromen-5-ol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C3C(=CC(=CC3=C2O)OC)OC)C(O1)C

Isomeric SMILES

C[C@H]1CC2=C(C=C3C(=CC(=CC3=C2O)OC)OC)[C@H](O1)C

InChI

InChI=1S/C17H20O4/c1-9-5-14-12(10(2)21-9)8-13-15(17(14)18)6-11(19-3)7-16(13)20-4/h6-10,18H,5H2,1-4H3/t9-,10+/m0/s1