1,5-bis[(4-methylphenyl)amino]-4,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,5-bis[(4-methylphenyl)amino]-4,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,5-dihydroxy-4,8-bis(4-methylanilino)anthracene-9,10-dione CAS Name: 1,5-dihydroxy-4,8-bis(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1,5-dihydroxy-4,8-bis(4-methylanilino)anthracene-9,10-dione Traditional Name: 1,5-dihydroxy-4,8-bis(p-toluidino)-9,10-anthraquinone Formula: C28H22N2O4 MolecularWeight: 450.48528

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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(C=CC(=C4C3=O)O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N2O4/c1-15-3-7-17(8-4-15)29-19-11-13-21(31)25-23(19)27(33)26-22(32)14-12-20(24(26)28(25)34)30-18-9-5-16(2)6-10-18/h3-14,29-32H,1-2H3