3,4,5,6,7,8,9,10-octamethylanthracene-1,2-dione

Systemtic Name: 3,4,5,6,7,8,9,10-octamethylanthracene-1,2-dione Openeye Name: 3,4,5,6,7,8,9,10-octamethylanthracene-1,2-dione CAS Name: 3,4,5,6,7,8,9,10-octamethylanthracene-1,2-dione IUPAC Name: 3,4,5,6,7,8,9,10-octamethylanthracene-1,2-dione Traditional Name: 3,4,5,6,7,8,9,10-octamethyl-1,2-anthraquinone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=C3C(=C2C)C(=C(C(=O)C3=O)C)C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=C3C(=C2C)C(=C(C(=O)C3=O)C)C)C)C

InChI

InChI=1S/C22H24O2/c1-9-10(2)12(4)18-16(8)20-19(15(7)17(18)11(9)3)13(5)14(6)21(23)22(20)24/h1-8H3