1,8-bis[(3-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,8-bis[(3-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1,8-bis(3-methylanilino)anthracene-9,10-dione CAS Name: 1,8-bis(3-methylanilino)anthracene-9,10-dione IUPAC Name: 1,8-bis(3-methylanilino)anthracene-9,10-dione Traditional Name: 1,8-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=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=CC(=C5)C

InChI

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