5,8-bis[(4-methylphenyl)amino]-1,2-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 5,8-bis[(4-methylphenyl)amino]-1,2-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2-dihydroxy-5,8-bis(4-methylanilino)anthracene-9,10-dione CAS Name: 1,2-dihydroxy-5,8-bis(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1,2-dihydroxy-5,8-bis(4-methylanilino)anthracene-9,10-dione Traditional Name: 1,2-dihydroxy-5,8-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)NC4=CC=C(C=C4)C)C(=O)C5=C(C3=O)C=CC(=C5O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C3=O)C=CC(=C5O)O

InChI

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