1-[(2,6-diethylphenyl)amino]-4-[(2-ethylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(2,6-diethylphenyl)amino]-4-[(2-ethylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2,6-diethylanilino)-4-(2-ethylanilino)anthracene-9,10-dione CAS Name: 1-(2,6-diethylanilino)-4-(2-ethylanilino)anthracene-9,10-dione IUPAC Name: 1-(2,6-diethylanilino)-4-(2-ethylanilino)anthracene-9,10-dione Traditional Name: 1-(2,6-diethylanilino)-4-(2-ethylanilino)-9,10-anthraquinone Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=C3C(=C(C=C2)NC4=CC=CC=C4CC)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=C3C(=C(C=C2)NC4=CC=CC=C4CC)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C32H30N2O2/c1-4-20-12-7-10-17-25(20)33-26-18-19-27(34-30-21(5-2)13-11-14-22(30)6-3)29-28(26)31(35)23-15-8-9-16-24(23)32(29)36/h7-19,33-34H,4-6H2,1-3H3