1,5-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione

Systemtic Name: 1,5-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Openeye Name: 1,5-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: 1,5-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,5-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,5-bis[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCCNCCO)C(=O)C3=C(C2=O)C(=CC=C3)NCCNCCO

Isomeric SMILES

C1=CC2=C(C(=C1)NCCNCCO)C(=O)C3=C(C2=O)C(=CC=C3)NCCNCCO

InChI

InChI=1S/C22H28N4O4/c27-13-11-23-7-9-25-17-5-1-3-15-19(17)22(30)16-4-2-6-18(20(16)21(15)29)26-10-8-24-12-14-28/h1-6,23-28H,7-14H2