1,4-bis[2-[2-[2,6-bis(chloranyl)phenyl]-1,3-oxazolidin-3-yl]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis[2-[2-[2,6-bis(chloranyl)phenyl]-1,3-oxazolidin-3-yl]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-bis[2-[2-(2,6-dichlorophenyl)oxazolidin-3-yl]ethylamino]-5,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-bis[2-[2-(2,6-dichlorophenyl)-3-oxazolidinyl]ethylamino]-5,8-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis[2-[2-(2,6-dichlorophenyl)-1,3-oxazolidin-3-yl]ethylamino]-5,8-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-bis[2-[2-(2,6-dichlorophenyl)oxazolidin-3-yl]ethylamino]-5,8-dihydroxy-9,10-anthraquinone Formula: C36H32Cl4N4O6 MolecularWeight: 758.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(N1CCNC2=C3C(=C(C=C2)NCCN4CCOC4C5=C(C=CC=C5Cl)Cl)C(=O)C6=C(C=CC(=C6C3=O)O)O)C7=C(C=CC=C7Cl)Cl

Isomeric SMILES

C1COC(N1CCNC2=C3C(=C(C=C2)NCCN4CCOC4C5=C(C=CC=C5Cl)Cl)C(=O)C6=C(C=CC(=C6C3=O)O)O)C7=C(C=CC=C7Cl)Cl

InChI

InChI=1S/C36H32Cl4N4O6/c37-19-3-1-4-20(38)27(19)35-43(15-17-49-35)13-11-41-23-7-8-24(30-29(23)33(47)31-25(45)9-10-26(46)32(31)34(30)48)42-12-14-44-16-18-50-36(44)28-21(39)5-2-6-22(28)40/h1-10,35-36,41-42,45-46H,11-18H2