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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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