1,4,5,8-tetrakis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrakis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4,5,8-tetrakis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrakis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4,5,8-tetrakis[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone Formula: C30H48N8O6 MolecularWeight: 616.75212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)NCCNCCO)NCCNCCO)NCCNCCO

Isomeric SMILES

C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)NCCNCCO)NCCNCCO)NCCNCCO

InChI

InChI=1S/C30H48N8O6/c39-17-13-31-5-9-35-21-1-2-22(36-10-6-32-14-18-40)26-25(21)29(43)27-23(37-11-7-33-15-19-41)3-4-24(28(27)30(26)44)38-12-8-34-16-20-42/h1-4,31-42H,5-20H2