1,2,3,5,8-pentamethyl-4-(methylamino)anthracene-9,10-dione

Systemtic Name: 1,2,3,5,8-pentamethyl-4-(methylamino)anthracene-9,10-dione Openeye Name: 1,2,3,5,8-pentamethyl-4-(methylamino)anthracene-9,10-dione CAS Name: 1,2,3,5,8-pentamethyl-4-(methylamino)anthracene-9,10-dione IUPAC Name: 1,2,3,5,8-pentamethyl-4-(methylamino)anthracene-9,10-dione Traditional Name: 1,2,3,5,8-pentamethyl-4-(methylamino)-9,10-anthraquinone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)C(=O)C3=C(C2=O)C(=C(C(=C3NC)C)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)C(=O)C3=C(C2=O)C(=C(C(=C3NC)C)C)C

InChI

InChI=1S/C20H21NO2/c1-9-7-8-10(2)15-14(9)19(22)16-12(4)11(3)13(5)18(21-6)17(16)20(15)23/h7-8,21H,1-6H3