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

Systemtic Name: (1S,3R)-3-methyl-1-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: (1S,3R)-1-hydroxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: (1S,3R)-1-hydroxy-3-methyl-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: (1S,3R)-1-hydroxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: (1S,3R)-1-hydroxy-3-methyl-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(O1)O)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H]1CC2=C([C@H](O1)O)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12O4/c1-7-6-10-11(14(17)18-7)13(16)9-5-3-2-4-8(9)12(10)15/h2-5,7,14,17H,6H2,1H3/t7-,14+/m1/s1