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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC5=CC=C(C=C5)C

InChI

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