1,2,5,8-tetrakis(2-diethylaminoethyloxy)anthracene-9,10-dione

Systemtic Name: 1,2,5,8-tetrakis(2-diethylaminoethyloxy)anthracene-9,10-dione Openeye Name: 1,2,5,8-tetrakis(2-diethylaminoethyloxy)anthracene-9,10-dione CAS Name: 1,2,5,8-tetrakis(2-diethylaminoethyloxy)anthracene-9,10-dione IUPAC Name: 1,2,5,8-tetrakis(2-diethylaminoethyloxy)anthracene-9,10-dione Traditional Name: 1,2,5,8-tetrakis(2-diethylaminoethyloxy)-9,10-anthraquinone Formula: C38H60N4O6 MolecularWeight: 668.9062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2C(=C(C=C1)OCCN(CC)CC)C(=O)C3=C(C2=O)C=CC(=C3OCCN(CC)CC)OCCN(CC)CC

Isomeric SMILES

CCN(CC)CCOC1=C2C(=C(C=C1)OCCN(CC)CC)C(=O)C3=C(C2=O)C=CC(=C3OCCN(CC)CC)OCCN(CC)CC

InChI

InChI=1S/C38H60N4O6/c1-9-39(10-2)21-25-45-30-19-20-31(46-26-22-40(11-3)12-4)35-34(30)36(43)29-17-18-32(47-27-23-41(13-5)14-6)38(33(29)37(35)44)48-28-24-42(15-7)16-8/h17-20H,9-16,21-28H2,1-8H3