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

Systemtic Name: (1R,3S)-1,3-dimethyl-9,10-bis(oxidanyl)-3,4-dihydro-1H-benzo[g]isochromene-6,7-dione Openeye Name: (1R,3S)-9,10-dihydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,7-dione CAS Name: (1R,3S)-9,10-dihydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-6,7-dione IUPAC Name: (1R,3S)-9,10-dihydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,7-dione Traditional Name: (1R,3S)-9,10-dihydroxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene-6,7-quinone Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(O1)C)C(=C3C(=C2)C(=O)C(=O)C=C3O)O

Isomeric SMILES

C[C@H]1CC2=C([C@H](O1)C)C(=C3C(=C2)C(=O)C(=O)C=C3O)O

InChI

InChI=1S/C15H14O5/c1-6-3-8-4-9-13(10(16)5-11(17)14(9)18)15(19)12(8)7(2)20-6/h4-7,16,19H,3H2,1-2H3/t6-,7+/m0/s1