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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4NC5=C(C=C(C=C5CC)C)CC)CC)C

Isomeric SMILES

CCC1=CC(=CC(=C1NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4NC5=C(C=C(C=C5CC)C)CC)CC)C

InChI

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