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

Systemtic Name: (1S,3R)-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: (1S,3R)-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: (1S,3R)-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: (1S,3R)-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: (1S,3R)-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O3/c1-8-7-12-13(9(2)18-8)15(17)11-6-4-3-5-10(11)14(12)16/h3-6,8-9H,7H2,1-2H3/t8-,9+/m1/s1