1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione; ethanoic acid

Systemtic Name: 1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione; ethanoic acid Openeye Name: acetic acid; 1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: acetic acid; 1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: acetic acid; 1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: acetic acid; 1,4-bis[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone Formula: C24H32N4O6 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4.C2H4O2/c27-13-11-23-7-9-25-17-5-6-18(26-10-8-24-12-14-28)20-19(17)21(29)15-3-1-2-4-16(15)22(20)30;1-2(3)4/h1-6,23-28H,7-14H2;1H3,(H,3,4)