1-azanyl-2-(dimethylamino)-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(dimethylamino)-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-(dimethylamino)-4-(4-methoxyanilino)anthracene-9,10-dione CAS Name: 1-amino-2-(dimethylamino)-4-(4-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-(dimethylamino)-4-(4-methoxyanilino)anthracene-9,10-dione Traditional Name: 1-amino-2-(dimethylamino)-4-(p-anisidino)-9,10-anthraquinone Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(C(=C1)NC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

CN(C)C1=C(C2=C(C(=C1)NC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C23H21N3O3/c1-26(2)18-12-17(25-13-8-10-14(29-3)11-9-13)19-20(21(18)24)23(28)16-7-5-4-6-15(16)22(19)27/h4-12,25H,24H2,1-3H3