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

Systemtic Name: 1,4-bis[[2,6-dimethyl-4-(2-oxidanylpropoxy)phenyl]amino]anthracene-9,10-dione Openeye Name: 1,4-bis[4-(2-hydroxypropoxy)-2,6-dimethyl-anilino]anthracene-9,10-dione CAS Name: 1,4-bis[4-(2-hydroxypropoxy)-2,6-dimethylanilino]anthracene-9,10-dione IUPAC Name: 1,4-bis[4-(2-hydroxypropoxy)-2,6-dimethylanilino]anthracene-9,10-dione Traditional Name: 1,4-bis[4-(2-hydroxypropoxy)-2,6-dimethyl-anilino]-9,10-anthraquinone Formula: C36H38N2O6 MolecularWeight: 594.69672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4C)OCC(C)O)C)C(=O)C5=CC=CC=C5C3=O)C)OCC(C)O

Isomeric SMILES

CC1=CC(=CC(=C1NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4C)OCC(C)O)C)C(=O)C5=CC=CC=C5C3=O)C)OCC(C)O

InChI

InChI=1S/C36H38N2O6/c1-19-13-25(43-17-23(5)39)14-20(2)33(19)37-29-11-12-30(32-31(29)35(41)27-9-7-8-10-28(27)36(32)42)38-34-21(3)15-26(16-22(34)4)44-18-24(6)40/h7-16,23-24,37-40H,17-18H2,1-6H3