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

Systemtic Name: 1-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-methylanilino)anthracene-9,10-dione CAS Name: 1-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-(p-toluidino)-9,10-anthraquinone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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