1,4-bis(oxidanyl)-5,8-bis(4-oxidanylbutylamino)anthracene-9,10-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCCCO

Isomeric SMILES

C1=CC(=C2C(=C1NCCCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCCCO

InChI

InChI=1S/C22H26N2O6/c25-11-3-1-9-23-13-5-6-14(24-10-2-4-12-26)18-17(13)21(29)19-15(27)7-8-16(28)20(19)22(18)30/h5-8,23-28H,1-4,9-12H2