(4R,4aS,9aS)-4,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-dione

Systemtic Name: (4R,4aS,9aS)-4,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-dione Openeye Name: (4R,4aS,9aS)-4,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-dione CAS Name: (4R,4aS,9aS)-4,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-dione IUPAC Name: (4R,4aS,9aS)-4,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-dione Traditional Name: (4R,4aS,9aS)-4,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-quinone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2(C1C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

C[C@@H]1C=CC[C@]2([C@H]1C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H16O2/c1-10-6-5-9-16(2)13(10)14(17)11-7-3-4-8-12(11)15(16)18/h3-8,10,13H,9H2,1-2H3/t10-,13-,16+/m1/s1