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

Systemtic Name: 1,4-bis[2-(dibutylamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-bis[2-(dibutylamino)ethylamino]-5,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-bis[2-(dibutylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis[2-(dibutylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-bis[2-(dibutylamino)ethylamino]-5,8-dihydroxy-9,10-anthraquinone Formula: C34H52N4O4 MolecularWeight: 580.80108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCNC1=C2C(=C(C=C1)NCCN(CCCC)CCCC)C(=O)C3=C(C=CC(=C3C2=O)O)O

Isomeric SMILES

CCCCN(CCCC)CCNC1=C2C(=C(C=C1)NCCN(CCCC)CCCC)C(=O)C3=C(C=CC(=C3C2=O)O)O

InChI

InChI=1S/C34H52N4O4/c1-5-9-19-37(20-10-6-2)23-17-35-25-13-14-26(36-18-24-38(21-11-7-3)22-12-8-4)30-29(25)33(41)31-27(39)15-16-28(40)32(31)34(30)42/h13-16,35-36,39-40H,5-12,17-24H2,1-4H3