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

Systemtic Name: 1,4-bis[2-[2-(2-methylphenyl)-1,3-oxazolidin-3-yl]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-[2-(o-tolyl)oxazolidin-3-yl]ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-[2-(2-methylphenyl)-3-oxazolidinyl]ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-[2-(2-methylphenyl)-1,3-oxazolidin-3-yl]ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-[2-(o-tolyl)oxazolidin-3-yl]ethylamino]-9,10-anthraquinone Formula: C38H40N4O6 MolecularWeight: 648.7474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N(CCO2)CCNC3=C4C(=C(C=C3)NCCN5CCOC5C6=CC=CC=C6C)C(=O)C7=C(C=CC(=C7C4=O)O)O

Isomeric SMILES

CC1=CC=CC=C1C2N(CCO2)CCNC3=C4C(=C(C=C3)NCCN5CCOC5C6=CC=CC=C6C)C(=O)C7=C(C=CC(=C7C4=O)O)O

InChI

InChI=1S/C38H40N4O6/c1-23-7-3-5-9-25(23)37-41(19-21-47-37)17-15-39-27-11-12-28(32-31(27)35(45)33-29(43)13-14-30(44)34(33)36(32)46)40-16-18-42-20-22-48-38(42)26-10-6-4-8-24(26)2/h3-14,37-40,43-44H,15-22H2,1-2H3