1-(2-dimethylaminoethylamino)-4-[3-(triphenylmethyl)oxypropylamino]anthracene-9,10-dione

Systemtic Name: 1-(2-dimethylaminoethylamino)-4-[3-(triphenylmethyl)oxypropylamino]anthracene-9,10-dione Openeye Name: 1-(2-dimethylaminoethylamino)-4-(3-trityloxypropylamino)anthracene-9,10-dione CAS Name: 1-(2-dimethylaminoethylamino)-4-[3-(triphenylmethyl)oxypropylamino]anthracene-9,10-dione IUPAC Name: 1-(2-dimethylaminoethylamino)-4-(3-trityloxypropylamino)anthracene-9,10-dione Traditional Name: 1-(2-dimethylaminoethylamino)-4-(3-trityloxypropylamino)-9,10-anthraquinone Formula: C40H39N3O3 MolecularWeight: 609.75596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C=C1)NCCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C2=O

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C=C1)NCCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C2=O

InChI

InChI=1S/C40H39N3O3/c1-43(2)27-26-42-35-24-23-34(36-37(35)39(45)33-22-13-12-21-32(33)38(36)44)41-25-14-28-46-40(29-15-6-3-7-16-29,30-17-8-4-9-18-30)31-19-10-5-11-20-31/h3-13,15-24,41-42H,14,25-28H2,1-2H3