1,5-bis[(4-methylphenyl)amino]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,5-bis[(4-methylphenyl)amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 4-hydroxy-1,5-bis(4-methylanilino)anthracene-9,10-dione CAS Name: 4-hydroxy-1,5-bis(4-methylanilino)anthracene-9,10-dione IUPAC Name: 4-hydroxy-1,5-bis(4-methylanilino)anthracene-9,10-dione Traditional Name: 4-hydroxy-1,5-bis(p-toluidino)-9,10-anthraquinone Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C3=O)C=CC=C4NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C3=O)C=CC=C4NC5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N2O3/c1-16-6-10-18(11-7-16)29-21-5-3-4-20-24(21)28(33)26-23(31)15-14-22(25(26)27(20)32)30-19-12-8-17(2)9-13-19/h3-15,29-31H,1-2H3