1-[(2-bromanyl-4,6-dimethyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(2-bromanyl-4,6-dimethyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2-bromo-4,6-dimethyl-anilino)anthracene-9,10-dione CAS Name: 1-(2-bromo-4,6-dimethylanilino)anthracene-9,10-dione IUPAC Name: 1-(2-bromo-4,6-dimethylanilino)anthracene-9,10-dione Traditional Name: 1-(2-bromo-4,6-dimethyl-anilino)-9,10-anthraquinone Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H16BrNO2/c1-12-10-13(2)20(17(23)11-12)24-18-9-5-8-16-19(18)22(26)15-7-4-3-6-14(15)21(16)25/h3-11,24H,1-2H3