1-[(2-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(2-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2-methylanilino)anthracene-9,10-dione CAS Name: 1-(2-methylanilino)anthracene-9,10-dione IUPAC Name: 1-(2-methylanilino)anthracene-9,10-dione Traditional Name: 1-(o-toluidino)-9,10-anthraquinone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO2/c1-13-7-2-5-11-17(13)22-18-12-6-10-16-19(18)21(24)15-9-4-3-8-14(15)20(16)23/h2-12,22H,1H3