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

Systemtic Name: 1,4-bis[2-[2-(2,4-dimethoxyphenyl)-1,3-oxazolidin-3-yl]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-bis[2-[2-(2,4-dimethoxyphenyl)oxazolidin-3-yl]ethylamino]-5,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-bis[2-[2-(2,4-dimethoxyphenyl)-3-oxazolidinyl]ethylamino]-5,8-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis[2-[2-(2,4-dimethoxyphenyl)-1,3-oxazolidin-3-yl]ethylamino]-5,8-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-bis[2-[2-(2,4-dimethoxyphenyl)oxazolidin-3-yl]ethylamino]-5,8-dihydroxy-9,10-anthraquinone Formula: C40H44N4O10 MolecularWeight: 740.79816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCO2)CCNC3=C4C(=C(C=C3)NCCN5CCOC5C6=C(C=C(C=C6)OC)OC)C(=O)C7=C(C=CC(=C7C4=O)O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2N(CCO2)CCNC3=C4C(=C(C=C3)NCCN5CCOC5C6=C(C=C(C=C6)OC)OC)C(=O)C7=C(C=CC(=C7C4=O)O)O)OC

InChI

InChI=1S/C40H44N4O10/c1-49-23-5-7-25(31(21-23)51-3)39-43(17-19-53-39)15-13-41-27-9-10-28(34-33(27)37(47)35-29(45)11-12-30(46)36(35)38(34)48)42-14-16-44-18-20-54-40(44)26-8-6-24(50-2)22-32(26)52-4/h5-12,21-22,39-42,45-46H,13-20H2,1-4H3