2-[2,6-dimethyl-8-(methylamino)octan-2-yl]anthracene-9,10-dione

Systemtic Name: 2-[2,6-dimethyl-8-(methylamino)octan-2-yl]anthracene-9,10-dione Openeye Name: 2-[1,1,5-trimethyl-7-(methylamino)heptyl]anthracene-9,10-dione CAS Name: 2-[2,6-dimethyl-8-(methylamino)octan-2-yl]anthracene-9,10-dione IUPAC Name: 2-[2,6-dimethyl-8-(methylamino)octan-2-yl]anthracene-9,10-dione Traditional Name: 2-[1,1,5-trimethyl-7-(methylamino)heptyl]-9,10-anthraquinone Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)CCNC

Isomeric SMILES

CC(CCCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)CCNC

InChI

InChI=1S/C25H31NO2/c1-17(13-15-26-4)8-7-14-25(2,3)18-11-12-21-22(16-18)24(28)20-10-6-5-9-19(20)23(21)27/h5-6,9-12,16-17,26H,7-8,13-15H2,1-4H3