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

Systemtic Name: 1,4-bis[(2,4-diethyl-6-methyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(2,4-diethyl-6-methyl-anilino)anthracene-9,10-dione CAS Name: 1,4-bis(2,4-diethyl-6-methylanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(2,4-diethyl-6-methylanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(2,4-diethyl-6-methyl-anilino)-9,10-anthraquinone Formula: C36H38N2O2 MolecularWeight: 530.69912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38N2O2/c1-7-23-17-21(5)33(25(9-3)19-23)37-29-15-16-30(38-34-22(6)18-24(8-2)20-26(34)10-4)32-31(29)35(39)27-13-11-12-14-28(27)36(32)40/h11-20,37-38H,7-10H2,1-6H3