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

Systemtic Name: 1,4,5-tris[2-(2-hydroxyethylamino)ethylamino]-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4,5,8-tris[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: 1-hydroxy-4,5,8-tris[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1-hydroxy-4,5,8-tris[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1-hydroxy-4,5,8-tris[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone Formula: C26H38N6O6 MolecularWeight: 530.61652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N6O6/c33-14-11-27-5-8-30-17-1-2-18(31-9-6-28-12-15-34)22-21(17)25(37)23-19(32-10-7-29-13-16-35)3-4-20(36)24(23)26(22)38/h1-4,27-36H,5-16H2