1,2,4,7,8-pentamethylanthracene-9,10-dione

Systemtic Name: 1,2,4,7,8-pentamethylanthracene-9,10-dione Openeye Name: 1,2,4,7,8-pentamethylanthracene-9,10-dione CAS Name: 1,2,4,7,8-pentamethylanthracene-9,10-dione IUPAC Name: 1,2,4,7,8-pentamethylanthracene-9,10-dione Traditional Name: 1,2,4,7,8-pentamethyl-9,10-anthraquinone Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-9-6-7-14-16(12(9)4)19(21)17-13(5)10(2)8-11(3)15(17)18(14)20/h6-8H,1-5H3