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

Systemtic Name: (1R,4aR,9aR)-1,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-dione Openeye Name: (1R,4aR,9aR)-1,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-dione CAS Name: (1R,4aR,9aR)-1,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-dione IUPAC Name: (1R,4aR,9aR)-1,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-dione Traditional Name: (1R,4aR,9aR)-1,9a-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=CCC2C1(C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

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

InChI

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