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

Systemtic Name: 1,4-bis[2-(2-hydroxyethyloxy)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethoxy)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethoxy)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethoxy)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethoxy)ethylamino]-9,10-anthraquinone Formula: C22H26N2O8 MolecularWeight: 446.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCOCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCOCCO

Isomeric SMILES

C1=CC(=C2C(=C1NCCOCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCOCCO

InChI

InChI=1S/C22H26N2O8/c25-7-11-31-9-5-23-13-1-2-14(24-6-10-32-12-8-26)18-17(13)21(29)19-15(27)3-4-16(28)20(19)22(18)30/h1-4,23-28H,5-12H2