1,4-bis[(4-ethyl-2-methyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[(4-ethyl-2-methyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(4-ethyl-2-methyl-anilino)anthracene-9,10-dione CAS Name: 1,4-bis(4-ethyl-2-methylanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(4-ethyl-2-methylanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(4-ethyl-2-methyl-anilino)-9,10-anthraquinone Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4)CC)C)C(=O)C5=CC=CC=C5C3=O)C

Isomeric SMILES

CCC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4)CC)C)C(=O)C5=CC=CC=C5C3=O)C

InChI

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