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

Systemtic Name: 1,4,5,8-tetrakis[2-(2-phenyl-1,3-oxazolidin-3-yl)ethylamino]anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrakis[2-(2-phenyloxazolidin-3-yl)ethylamino]anthracene-9,10-dione CAS Name: 1,4,5,8-tetrakis[2-(2-phenyl-3-oxazolidinyl)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrakis[2-(2-phenyl-1,3-oxazolidin-3-yl)ethylamino]anthracene-9,10-dione Traditional Name: 1,4,5,8-tetrakis[2-(2-phenyloxazolidin-3-yl)ethylamino]-9,10-anthraquinone Formula: C58H64N8O6 MolecularWeight: 969.17876

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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)NCCN7CCOC7C8=CC=CC=C8)NCCN9CCOC9C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1COC(N1CCNC2=C3C(=C(C=C2)NCCN4CCOC4C5=CC=CC=C5)C(=O)C6=C(C=CC(=C6C3=O)NCCN7CCOC7C8=CC=CC=C8)NCCN9CCOC9C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C58H64N8O6/c67-53-49-45(59-25-29-63-33-37-69-55(63)41-13-5-1-6-14-41)21-22-46(60-26-30-64-34-38-70-56(64)42-15-7-2-8-16-42)50(49)54(68)52-48(62-28-32-66-36-40-72-58(66)44-19-11-4-12-20-44)24-23-47(51(52)53)61-27-31-65-35-39-71-57(65)43-17-9-3-10-18-43/h1-24,55-62H,25-40H2