(1S,3R)-5,10-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-1-ol

Systemtic Name: (1S,3R)-5,10-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-1-ol Openeye Name: (1S,3R)-5,10-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-1-ol CAS Name: (1S,3R)-5,10-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g][2]benzopyran-1-ol IUPAC Name: (1S,3R)-5,10-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-1-ol Traditional Name: (1S,3R)-5,10-dimethoxy-3-methyl-3,4-dihydro-1H-benz[g]isochromen-1-ol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C3C(=C2C(O1)O)OC)OC

Isomeric SMILES

C[C@@H]1CC2=C(C3=CC=CC=C3C(=C2[C@H](O1)O)OC)OC

InChI

InChI=1S/C16H18O4/c1-9-8-12-13(16(17)20-9)15(19-3)11-7-5-4-6-10(11)14(12)18-2/h4-7,9,16-17H,8H2,1-3H3/t9-,16+/m1/s1