1-azanyl-2-[3-(dimethylamino)phenoxy]-8-methyl-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[3-(dimethylamino)phenoxy]-8-methyl-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[3-(dimethylamino)phenoxy]-4-hydroxy-8-methyl-anthracene-9,10-dione CAS Name: 1-amino-2-[3-(dimethylamino)phenoxy]-4-hydroxy-8-methylanthracene-9,10-dione IUPAC Name: 1-amino-2-[3-(dimethylamino)phenoxy]-4-hydroxy-8-methylanthracene-9,10-dione Traditional Name: 1-amino-2-[3-(dimethylamino)phenoxy]-4-hydroxy-8-methyl-9,10-anthraquinone Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC(=C3N)OC4=CC=CC(=C4)N(C)C)O

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC(=C3N)OC4=CC=CC(=C4)N(C)C)O

InChI

InChI=1S/C23H20N2O4/c1-12-6-4-9-15-18(12)23(28)20-19(22(15)27)16(26)11-17(21(20)24)29-14-8-5-7-13(10-14)25(2)3/h4-11,26H,24H2,1-3H3