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

Systemtic Name: 1-[[4-(hydroxymethyl)phenyl]amino]-4-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-[4-(hydroxymethyl)anilino]-4-(4-methylanilino)anthracene-9,10-dione CAS Name: 1-[4-(hydroxymethyl)anilino]-4-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-[4-(hydroxymethyl)anilino]-4-(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-(4-methylolanilino)-4-(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)NC4=CC=C(C=C4)CO)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O3/c1-17-6-10-19(11-7-17)29-23-14-15-24(30-20-12-8-18(16-31)9-13-20)26-25(23)27(32)21-4-2-3-5-22(21)28(26)33/h2-15,29-31H,16H2,1H3