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

Systemtic Name: 1,4-bis[1-(1-hydroxyethylamino)ethyl]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[1-(1-hydroxyethylamino)ethyl]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[1-(1-hydroxyethylamino)ethyl]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[1-(1-hydroxyethylamino)ethyl]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[1-(1-hydroxyethylamino)ethyl]-9,10-anthraquinone Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-9(23-11(3)25)13-5-6-14(10(2)24-12(4)26)18-17(13)21(29)19-15(27)7-8-16(28)20(19)22(18)30/h5-12,23-28H,1-4H3