(1R,3S)-9-methoxy-1,3-dimethyl-1H-benzo[g]isochromene-4,5,10-trione

Systemtic Name: (1R,3S)-9-methoxy-1,3-dimethyl-1H-benzo[g]isochromene-4,5,10-trione Openeye Name: (1R,3S)-9-methoxy-1,3-dimethyl-1H-benzo[g]isochromene-4,5,10-trione CAS Name: (1R,3S)-9-methoxy-1,3-dimethyl-1H-benzo[g][2]benzopyran-4,5,10-trione IUPAC Name: (1R,3S)-9-methoxy-1,3-dimethyl-1H-benzo[g]isochromene-4,5,10-trione Traditional Name: (1R,3S)-9-methoxy-1,3-dimethyl-1H-benz[g]isochromene-4,5,10-trione Formula: C16H14O5 MolecularWeight: 286.27936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)C(O1)C)C(=O)C3=C(C2=O)C(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5/c1-7-11-13(14(17)8(2)21-7)15(18)9-5-4-6-10(20-3)12(9)16(11)19/h4-8H,1-3H3/t7-,8+/m1/s1