1,4-bis[1-(dimethylamino)propan-2-yloxy]anthracene-9,10-dione chloride

Systemtic Name: 1,4-bis[1-(dimethylamino)propan-2-yloxy]anthracene-9,10-dione chloride Openeye Name: 1,4-bis[2-(dimethylamino)-1-methyl-ethoxy]anthracene-9,10-dione chloride CAS Name: 1,4-bis[1-(dimethylamino)propan-2-yloxy]anthracene-9,10-dione chloride IUPAC Name: 1,4-bis[1-(dimethylamino)propan-2-yloxy]anthracene-9,10-dione chloride Traditional Name: 1,4-bis[2-(dimethylamino)-1-methyl-ethoxy]-9,10-anthraquinone chloride Formula: C24H30ClN2O4- MolecularWeight: 445.959

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)OC1=C2C(=C(C=C1)OC(C)CN(C)C)C(=O)C3=CC=CC=C3C2=O.[Cl-]

Isomeric SMILES

CC(CN(C)C)OC1=C2C(=C(C=C1)OC(C)CN(C)C)C(=O)C3=CC=CC=C3C2=O.[Cl-]

InChI

InChI=1S/C24H30N2O4.ClH/c1-15(13-25(3)4)29-19-11-12-20(30-16(2)14-26(5)6)22-21(19)23(27)17-9-7-8-10-18(17)24(22)28;/h7-12,15-16H,13-14H2,1-6H3;1H/p-1