2-(6-methoxy-2-methyl-hexan-2-yl)anthracene-9,10-dione

Systemtic Name: 2-(6-methoxy-2-methyl-hexan-2-yl)anthracene-9,10-dione Openeye Name: 2-(5-methoxy-1,1-dimethyl-pentyl)anthracene-9,10-dione CAS Name: 2-(6-methoxy-2-methylhexan-2-yl)anthracene-9,10-dione IUPAC Name: 2-(6-methoxy-2-methylhexan-2-yl)anthracene-9,10-dione Traditional Name: 2-(5-methoxy-1,1-dimethyl-pentyl)-9,10-anthraquinone Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O3/c1-22(2,12-6-7-13-25-3)15-10-11-18-19(14-15)21(24)17-9-5-4-8-16(17)20(18)23/h4-5,8-11,14H,6-7,12-13H2,1-3H3