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

Systemtic Name: 1,4-bis[1-(2-hydroxyethylamino)propyl]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[1-(2-hydroxyethylamino)propyl]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[1-(2-hydroxyethylamino)propyl]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[1-(2-hydroxyethylamino)propyl]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[1-(2-hydroxyethylamino)propyl]-9,10-anthraquinone Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C(=C(C=C1)C(CC)NCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCO

Isomeric SMILES

CCC(C1=C2C(=C(C=C1)C(CC)NCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCO

InChI

InChI=1S/C24H30N2O6/c1-3-15(25-9-11-27)13-5-6-14(16(4-2)26-10-12-28)20-19(13)23(31)21-17(29)7-8-18(30)22(21)24(20)32/h5-8,15-16,25-30H,3-4,9-12H2,1-2H3