(4R)-7,7-dimethyl-4-(4-methylphenyl)-3,4,6,8-tetrahydrochromene-2,5-dione

Systemtic Name: (4R)-7,7-dimethyl-4-(4-methylphenyl)-3,4,6,8-tetrahydrochromene-2,5-dione Openeye Name: (4R)-7,7-dimethyl-4-(p-tolyl)-3,4,6,8-tetrahydrochromene-2,5-dione CAS Name: (4R)-7,7-dimethyl-4-(4-methylphenyl)-3,4,6,8-tetrahydro-1-benzopyran-2,5-dione IUPAC Name: (4R)-7,7-dimethyl-4-(4-methylphenyl)-3,4,6,8-tetrahydrochromene-2,5-dione Traditional Name: (4R)-7,7-dimethyl-4-(p-tolyl)-3,4,6,8-tetrahydrochromene-2,5-quinone Formula: C18H20O3 MolecularWeight: 284.3496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)OC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=O)OC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C18H20O3/c1-11-4-6-12(7-5-11)13-8-16(20)21-15-10-18(2,3)9-14(19)17(13)15/h4-7,13H,8-10H2,1-3H3/t13-/m1/s1