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

Systemtic Name: 1,2,3,4,5,6,7-heptamethylanthracene-9,10-dione Openeye Name: 1,2,3,4,5,6,7-heptamethylanthracene-9,10-dione CAS Name: 1,2,3,4,5,6,7-heptamethylanthracene-9,10-dione IUPAC Name: 1,2,3,4,5,6,7-heptamethylanthracene-9,10-dione Traditional Name: 1,2,3,4,5,6,7-heptamethyl-9,10-anthraquinone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3C)C)C)C)C)C

InChI

InChI=1S/C21H22O2/c1-9-8-16-17(13(5)10(9)2)21(23)19-15(7)12(4)11(3)14(6)18(19)20(16)22/h8H,1-7H3