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

Systemtic Name: 1,4-bis[1-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Openeye Name: 1,4-bis[1-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4-bis[1-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-bis[1-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-bis[1-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-13(23-9-11-27)25-17-7-8-18(26-14(2)24-10-12-28)20-19(17)21(29)15-5-3-4-6-16(15)22(20)30/h3-8,13-14,23-28H,9-12H2,1-2H3