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

Systemtic Name: 1,4-bis[[4-(2-hydroxyethyloxy)-2,6-dimethyl-phenyl]amino]anthracene-9,10-dione Openeye Name: 1,4-bis[4-(2-hydroxyethoxy)-2,6-dimethyl-anilino]anthracene-9,10-dione CAS Name: 1,4-bis[4-(2-hydroxyethoxy)-2,6-dimethylanilino]anthracene-9,10-dione IUPAC Name: 1,4-bis[4-(2-hydroxyethoxy)-2,6-dimethylanilino]anthracene-9,10-dione Traditional Name: 1,4-bis[4-(2-hydroxyethoxy)-2,6-dimethyl-anilino]-9,10-anthraquinone Formula: C34H34N2O6 MolecularWeight: 566.64356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2O6/c1-19-15-23(41-13-11-37)16-20(2)31(19)35-27-9-10-28(36-32-21(3)17-24(18-22(32)4)42-14-12-38)30-29(27)33(39)25-7-5-6-8-26(25)34(30)40/h5-10,15-18,35-38H,11-14H2,1-4H3