1-azanyl-4-[(3-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(3-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-(3-methylanilino)anthracene-9,10-dione CAS Name: 1-amino-4-(3-methylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(3-methylanilino)anthracene-9,10-dione Traditional Name: 1-amino-4-(m-toluidino)-9,10-anthraquinone Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O2/c1-12-5-4-6-13(11-12)23-17-10-9-16(22)18-19(17)21(25)15-8-3-2-7-14(15)20(18)24/h2-11,23H,22H2,1H3