2-(3-methylbutan-2-yl)anthracene-9,10-dione

Systemtic Name: 2-(3-methylbutan-2-yl)anthracene-9,10-dione Openeye Name: 2-(1,2-dimethylpropyl)anthracene-9,10-dione CAS Name: 2-(3-methylbutan-2-yl)anthracene-9,10-dione IUPAC Name: 2-(3-methylbutan-2-yl)anthracene-9,10-dione Traditional Name: 2-(1,2-dimethylpropyl)-9,10-anthraquinone Formula: C19H18O2 MolecularWeight: 278.34502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18O2/c1-11(2)12(3)13-8-9-16-17(10-13)19(21)15-7-5-4-6-14(15)18(16)20/h4-12H,1-3H3