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

Systemtic Name: 1,4-bis[1-(2-hydroxyethylamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[1-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[1-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[1-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[1-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCO)NC1=C2C(=C(C=C1)NC(C)NCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O

Isomeric SMILES

CC(NCCO)NC1=C2C(=C(C=C1)NC(C)NCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O

InChI

InChI=1S/C22H28N4O6/c1-11(23-7-9-27)25-13-3-4-14(26-12(2)24-8-10-28)18-17(13)21(31)19-15(29)5-6-16(30)20(19)22(18)32/h3-6,11-12,23-30H,7-10H2,1-2H3