1-(2-methoxyethylamino)anthracene-9,10-dione

Systemtic Name: 1-(2-methoxyethylamino)anthracene-9,10-dione Openeye Name: 1-(2-methoxyethylamino)anthracene-9,10-dione CAS Name: 1-(2-methoxyethylamino)anthracene-9,10-dione IUPAC Name: 1-(2-methoxyethylamino)anthracene-9,10-dione Traditional Name: 1-(2-methoxyethylamino)-9,10-anthraquinone Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO3/c1-21-10-9-18-14-8-4-7-13-15(14)17(20)12-6-3-2-5-11(12)16(13)19/h2-8,18H,9-10H2,1H3