(1R,3S)-6,7,9-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol

Systemtic Name: (1R,3S)-6,7,9-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol Openeye Name: (1R,3S)-6,7,9-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol CAS Name: (1R,3S)-6,7,9-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-10-ol IUPAC Name: (1R,3S)-6,7,9-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol Traditional Name: (1R,3S)-6,7,9-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromen-10-ol Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(O1)C)C(=C3C(=C2)C(=C(C=C3OC)OC)OC)O

Isomeric SMILES

C[C@H]1CC2=C([C@H](O1)C)C(=C3C(=C2)C(=C(C=C3OC)OC)OC)O

InChI

InChI=1S/C18H22O5/c1-9-6-11-7-12-16(17(19)15(11)10(2)23-9)13(20-3)8-14(21-4)18(12)22-5/h7-10,19H,6H2,1-5H3/t9-,10+/m0/s1