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

Systemtic Name: 3-bromanyl-1-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 3-bromo-1-(4-methylanilino)anthracene-9,10-dione CAS Name: 3-bromo-1-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 3-bromo-1-(4-methylanilino)anthracene-9,10-dione Traditional Name: 3-bromo-1-(p-toluidino)-9,10-anthraquinone Formula: C21H14BrNO2 MolecularWeight: 392.24536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrNO2/c1-12-6-8-14(9-7-12)23-18-11-13(22)10-17-19(18)21(25)16-5-3-2-4-15(16)20(17)24/h2-11,23H,1H3