1,4-bis[2-(3,4-dimethoxyphenyl)ethylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[2-(3,4-dimethoxyphenyl)ethylamino]anthracene-9,10-dione Openeye Name: 1,4-bis[2-(3,4-dimethoxyphenyl)ethylamino]anthracene-9,10-dione CAS Name: 1,4-bis[2-(3,4-dimethoxyphenyl)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-bis[2-(3,4-dimethoxyphenyl)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-bis(homoveratrylamino)-9,10-anthraquinone Formula: C34H34N2O6 MolecularWeight: 566.64356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C3C(=C(C=C2)NCCC4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C5C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C3C(=C(C=C2)NCCC4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C34H34N2O6/c1-39-27-13-9-21(19-29(27)41-3)15-17-35-25-11-12-26(36-18-16-22-10-14-28(40-2)30(20-22)42-4)32-31(25)33(37)23-7-5-6-8-24(23)34(32)38/h5-14,19-20,35-36H,15-18H2,1-4H3