(1R,3S)-7,8-dimethoxy-1,3-dimethyl-10-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione

Systemtic Name: (1R,3S)-7,8-dimethoxy-1,3-dimethyl-10-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione Openeye Name: (1R,3S)-10-hydroxy-7,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione CAS Name: (1R,3S)-10-hydroxy-7,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-6,9-dione IUPAC Name: (1R,3S)-10-hydroxy-7,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione Traditional Name: (1R,3S)-10-hydroxy-7,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene-6,9-quinone Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(O1)C)C(=C3C(=C2)C(=O)C(=C(C3=O)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18O6/c1-7-5-9-6-10-12(14(19)11(9)8(2)23-7)15(20)17(22-4)16(21-3)13(10)18/h6-8,19H,5H2,1-4H3/t7-,8+/m0/s1