(1R,3S)-1,3,8-trimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

Systemtic Name: (1R,3S)-1,3,8-trimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: (1R,3S)-1,3,8-trimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: (1R,3S)-1,3,8-trimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: (1R,3S)-1,3,8-trimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: (1R,3S)-1,3,8-trimethyl-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-8-4-5-11-12(6-8)16(18)14-10(3)19-9(2)7-13(14)15(11)17/h4-6,9-10H,7H2,1-3H3/t9-,10+/m0/s1