2,6-dimethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione

Systemtic Name: 2,6-dimethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione Openeye Name: 2,6-dimethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione CAS Name: 2,6-dimethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione IUPAC Name: 2,6-dimethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione Traditional Name: 2,6-dimethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-quinone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)C3CC=C(CC3C2=O)C

Isomeric SMILES

CC1=CCC2C(C1)C(=O)C3CC=C(CC3C2=O)C

InChI

InChI=1S/C16H20O2/c1-9-3-5-11-13(7-9)15(17)12-6-4-10(2)8-14(12)16(11)18/h3-4,11-14H,5-8H2,1-2H3