(1R,3S)-1,3-dimethyl-7-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

Systemtic Name: (1R,3S)-1,3-dimethyl-7-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: (1R,3S)-7-hydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: (1R,3S)-7-hydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: (1R,3S)-7-hydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: (1R,3S)-7-hydroxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O4/c1-7-5-12-13(8(2)19-7)15(18)10-4-3-9(16)6-11(10)14(12)17/h3-4,6-8,16H,5H2,1-2H3/t7-,8+/m0/s1