1-[[4-(2-hydroxyethyl)phenyl]amino]-4-[(4-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[[4-(2-hydroxyethyl)phenyl]amino]-4-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-[4-(2-hydroxyethyl)anilino]-4-(4-methylanilino)anthracene-9,10-dione CAS Name: 1-[4-(2-hydroxyethyl)anilino]-4-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-[4-(2-hydroxyethyl)anilino]-4-(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-[4-(2-hydroxyethyl)anilino]-4-(p-toluidino)-9,10-anthraquinone Formula: C29H24N2O3 MolecularWeight: 448.51246

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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)CCO)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O3/c1-18-6-10-20(11-7-18)30-24-14-15-25(31-21-12-8-19(9-13-21)16-17-32)27-26(24)28(33)22-4-2-3-5-23(22)29(27)34/h2-15,30-32H,16-17H2,1H3