1,4,5,8-tetrakis(2-dimethylaminoethylamino)anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis(2-dimethylaminoethylamino)anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrakis(2-dimethylaminoethylamino)anthracene-9,10-dione CAS Name: 1,4,5,8-tetrakis(2-dimethylaminoethylamino)anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrakis(2-dimethylaminoethylamino)anthracene-9,10-dione Traditional Name: 1,4,5,8-tetrakis(2-dimethylaminoethylamino)-9,10-anthraquinone Formula: C30H48N8O2 MolecularWeight: 552.75452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48N8O2/c1-35(2)17-13-31-21-9-10-22(32-14-18-36(3)4)26-25(21)29(39)27-23(33-15-19-37(5)6)11-12-24(28(27)30(26)40)34-16-20-38(7)8/h9-12,31-34H,13-20H2,1-8H3