(1S,4S)-5,9,10-trimethoxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromene-3,4-diol

Systemtic Name: (1S,4S)-5,9,10-trimethoxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromene-3,4-diol Openeye Name: (1S,4S)-5,9,10-trimethoxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromene-3,4-diol CAS Name: (1S,4S)-5,9,10-trimethoxy-1-methyl-3,4-dihydro-1H-benzo[g][2]benzopyran-3,4-diol IUPAC Name: (1S,4S)-5,9,10-trimethoxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromene-3,4-diol Traditional Name: (1S,4S)-5,9,10-trimethoxy-1-methyl-3,4-dihydro-1H-benz[g]isochromene-3,4-diol Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=C(C=CC=C3OC)C(=C2C(C(O1)O)O)OC)OC

Isomeric SMILES

C[C@H]1C2=C(C3=C(C=CC=C3OC)C(=C2[C@@H](C(O1)O)O)OC)OC

InChI

InChI=1S/C17H20O6/c1-8-11-13(14(18)17(19)23-8)15(21-3)9-6-5-7-10(20-2)12(9)16(11)22-4/h5-8,14,17-19H,1-4H3/t8-,14-,17?/m0/s1