1,4-bis(oxidanyl)-5,8-bis(2-piperidin-1-ylethylamino)anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis(2-piperidin-1-ylethylamino)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-(1-piperidyl)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(1-piperidinyl)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis(2-piperidin-1-ylethylamino)anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis(2-piperidinoethylamino)-9,10-anthraquinone Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=C3C(=C(C=C2)NCCN4CCCCC4)C(=O)C5=C(C=CC(=C5C3=O)O)O

Isomeric SMILES

C1CCN(CC1)CCNC2=C3C(=C(C=C2)NCCN4CCCCC4)C(=O)C5=C(C=CC(=C5C3=O)O)O

InChI

InChI=1S/C28H36N4O4/c33-21-9-10-22(34)26-25(21)27(35)23-19(29-11-17-31-13-3-1-4-14-31)7-8-20(24(23)28(26)36)30-12-18-32-15-5-2-6-16-32/h7-10,29-30,33-34H,1-6,11-18H2