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

Systemtic Name: 1,4,5-tris[(4-methylphenyl)amino]-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4,5,8-tris(4-methylanilino)anthracene-9,10-dione CAS Name: 1-hydroxy-4,5,8-tris(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-hydroxy-4,5,8-tris(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-hydroxy-4,5,8-tris(p-toluidino)-9,10-anthraquinone Formula: C35H29N3O3 MolecularWeight: 539.62306

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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(C=CC(=C5C3=O)NC6=CC=C(C=C6)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C=CC(=C5C3=O)NC6=CC=C(C=C6)C)O

InChI

InChI=1S/C35H29N3O3/c1-20-4-10-23(11-5-20)36-26-16-17-27(37-24-12-6-21(2)7-13-24)31-30(26)34(40)32-28(18-19-29(39)33(32)35(31)41)38-25-14-8-22(3)9-15-25/h4-19,36-39H,1-3H3