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

Systemtic Name: 1,4-bis[(4-ethyl-2,6-dimethyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(4-ethyl-2,6-dimethyl-anilino)anthracene-9,10-dione CAS Name: 1,4-bis(4-ethyl-2,6-dimethylanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(4-ethyl-2,6-dimethylanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(4-ethyl-2,6-dimethyl-anilino)-9,10-anthraquinone Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4C)CC)C)C(=O)C5=CC=CC=C5C3=O)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4C)CC)C)C(=O)C5=CC=CC=C5C3=O)C

InChI

InChI=1S/C34H34N2O2/c1-7-23-15-19(3)31(20(4)16-23)35-27-13-14-28(36-32-21(5)17-24(8-2)18-22(32)6)30-29(27)33(37)25-11-9-10-12-26(25)34(30)38/h9-18,35-36H,7-8H2,1-6H3