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

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis[2-(2-propyl-1,3-oxazolidin-3-yl)ethylamino]anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-(2-propyloxazolidin-3-yl)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(2-propyl-3-oxazolidinyl)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-propyl-1,3-oxazolidin-3-yl)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-(2-propyloxazolidin-3-yl)ethylamino]-9,10-anthraquinone Formula: C30H40N4O6 MolecularWeight: 552.6618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N(CCO1)CCNC2=C3C(=C(C=C2)NCCN4CCOC4CCC)C(=O)C5=C(C=CC(=C5C3=O)O)O

Isomeric SMILES

CCCC1N(CCO1)CCNC2=C3C(=C(C=C2)NCCN4CCOC4CCC)C(=O)C5=C(C=CC(=C5C3=O)O)O

InChI

InChI=1S/C30H40N4O6/c1-3-5-23-33(15-17-39-23)13-11-31-19-7-8-20(32-12-14-34-16-18-40-24(34)6-4-2)26-25(19)29(37)27-21(35)9-10-22(36)28(27)30(26)38/h7-10,23-24,31-32,35-36H,3-6,11-18H2,1-2H3