1,2,3,5,6,7-hexamethylanthracene-9,10-dione

Systemtic Name: 1,2,3,5,6,7-hexamethylanthracene-9,10-dione Openeye Name: 1,2,3,5,6,7-hexamethylanthracene-9,10-dione CAS Name: 1,2,3,5,6,7-hexamethylanthracene-9,10-dione IUPAC Name: 1,2,3,5,6,7-hexamethylanthracene-9,10-dione Traditional Name: 1,2,3,5,6,7-hexamethyl-9,10-anthraquinone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=C(C(=C(C=C3C2=O)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=C(C(=C(C=C3C2=O)C)C)C)C)C

InChI

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