1,4-bis[(2-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[(2-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(2-methylanilino)anthracene-9,10-dione CAS Name: 1,4-bis(2-methylanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(2-methylanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(o-toluidino)-9,10-anthraquinone Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C(=C(C=C2)NC4=CC=CC=C4C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C(=C(C=C2)NC4=CC=CC=C4C)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C28H22N2O2/c1-17-9-3-7-13-21(17)29-23-15-16-24(30-22-14-8-4-10-18(22)2)26-25(23)27(31)19-11-5-6-12-20(19)28(26)32/h3-16,29-30H,1-2H3