1,2,3,5,7,8-hexamethylanthracene-9,10-dione

Systemtic Name: 1,2,3,5,7,8-hexamethylanthracene-9,10-dione Openeye Name: 1,2,3,5,7,8-hexamethylanthracene-9,10-dione CAS Name: 1,2,3,5,7,8-hexamethylanthracene-9,10-dione IUPAC Name: 1,2,3,5,7,8-hexamethylanthracene-9,10-dione Traditional Name: 1,2,3,5,7,8-hexamethyl-9,10-anthraquinone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C3=CC(=C(C(=C3C2=O)C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C3=CC(=C(C(=C3C2=O)C)C)C)C)C

InChI

InChI=1S/C20H20O2/c1-9-7-11(3)16-18(13(9)5)20(22)17-14(6)12(4)10(2)8-15(17)19(16)21/h7-8H,1-6H3