1,4-bis(oxidanyl)-5,8-bis[2-(3-oxidanylpropylamino)ethylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis[2-(3-oxidanylpropylamino)ethylamino]anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-(3-hydroxypropylamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(3-hydroxypropylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(3-hydroxypropylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-(3-hydroxypropylamino)ethylamino]-9,10-anthraquinone Formula: C24H32N4O6 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCNCCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCCO

Isomeric SMILES

C1=CC(=C2C(=C1NCCNCCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCCO

InChI

InChI=1S/C24H32N4O6/c29-13-1-7-25-9-11-27-15-3-4-16(28-12-10-26-8-2-14-30)20-19(15)23(33)21-17(31)5-6-18(32)22(21)24(20)34/h3-6,25-32H,1-2,7-14H2