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

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis[2-(2-phenyl-1,3-oxazolidin-3-yl)ethylamino]anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-(2-phenyloxazolidin-3-yl)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(2-phenyl-3-oxazolidinyl)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-phenyl-1,3-oxazolidin-3-yl)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-(2-phenyloxazolidin-3-yl)ethylamino]-9,10-anthraquinone Formula: C36H36N4O6 MolecularWeight: 620.69424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(N1CCNC2=C3C(=C(C=C2)NCCN4CCOC4C5=CC=CC=C5)C(=O)C6=C(C=CC(=C6C3=O)O)O)C7=CC=CC=C7

Isomeric SMILES

C1COC(N1CCNC2=C3C(=C(C=C2)NCCN4CCOC4C5=CC=CC=C5)C(=O)C6=C(C=CC(=C6C3=O)O)O)C7=CC=CC=C7

InChI

InChI=1S/C36H36N4O6/c41-27-13-14-28(42)32-31(27)33(43)29-25(37-15-17-39-19-21-45-35(39)23-7-3-1-4-8-23)11-12-26(30(29)34(32)44)38-16-18-40-20-22-46-36(40)24-9-5-2-6-10-24/h1-14,35-38,41-42H,15-22H2