1-(3-methylpentylamino)anthracene-9,10-dione

Systemtic Name: 1-(3-methylpentylamino)anthracene-9,10-dione Openeye Name: 1-(3-methylpentylamino)anthracene-9,10-dione CAS Name: 1-(3-methylpentylamino)anthracene-9,10-dione IUPAC Name: 1-(3-methylpentylamino)anthracene-9,10-dione Traditional Name: 1-(3-methylpentylamino)-9,10-anthraquinone Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)CCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21NO2/c1-3-13(2)11-12-21-17-10-6-9-16-18(17)20(23)15-8-5-4-7-14(15)19(16)22/h4-10,13,21H,3,11-12H2,1-2H3