(1R)-5,9,10-trimethoxy-1-methyl-1H-benzo[g]isochromen-4-ol

Systemtic Name: (1R)-5,9,10-trimethoxy-1-methyl-1H-benzo[g]isochromen-4-ol Openeye Name: (1R)-5,9,10-trimethoxy-1-methyl-1H-benzo[g]isochromen-4-ol CAS Name: (1R)-5,9,10-trimethoxy-1-methyl-1H-benzo[g][2]benzopyran-4-ol IUPAC Name: (1R)-5,9,10-trimethoxy-1-methyl-1H-benzo[g]isochromen-4-ol Traditional Name: (1R)-5,9,10-trimethoxy-1-methyl-1H-benz[g]isochromen-4-ol Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=C(C=CC=C3OC)C(=C2C(=CO1)O)OC)OC

Isomeric SMILES

C[C@@H]1C2=C(C3=C(C=CC=C3OC)C(=C2C(=CO1)O)OC)OC

InChI

InChI=1S/C17H18O5/c1-9-13-15(11(18)8-22-9)16(20-3)10-6-5-7-12(19-2)14(10)17(13)21-4/h5-9,18H,1-4H3/t9-/m1/s1