1,4-bis[(2-ethyl-6-methyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[(2-ethyl-6-methyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(2-ethyl-6-methyl-anilino)anthracene-9,10-dione CAS Name: 1,4-bis(2-ethyl-6-methylanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(2-ethyl-6-methylanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(2-ethyl-6-methyl-anilino)-9,10-anthraquinone Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C3C(=C(C=C2)NC4=C(C=CC=C4CC)C)C(=O)C5=CC=CC=C5C3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C3C(=C(C=C2)NC4=C(C=CC=C4CC)C)C(=O)C5=CC=CC=C5C3=O)C

InChI

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