1,4-bis[(3-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[(3-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(3-methylanilino)anthracene-9,10-dione CAS Name: 1,4-bis(3-methylanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(3-methylanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(m-toluidino)-9,10-anthraquinone Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C(=C(C=C2)NC4=CC=CC(=C4)C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C(=C(C=C2)NC4=CC=CC(=C4)C)C(=O)C5=CC=CC=C5C3=O

InChI

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