8-[(2,6-dimethylphenyl)amino]naphthalene-1,2-dione

Systemtic Name: 8-[(2,6-dimethylphenyl)amino]naphthalene-1,2-dione Openeye Name: 8-(2,6-dimethylanilino)naphthalene-1,2-dione CAS Name: 8-(2,6-dimethylanilino)naphthalene-1,2-dione IUPAC Name: 8-(2,6-dimethylanilino)naphthalene-1,2-dione Traditional Name: 8-(2,6-dimethylanilino)-1,2-naphthoquinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=CC=CC3=C2C(=O)C(=O)C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=CC=CC3=C2C(=O)C(=O)C=C3

InChI

InChI=1S/C18H15NO2/c1-11-5-3-6-12(2)17(11)19-14-8-4-7-13-9-10-15(20)18(21)16(13)14/h3-10,19H,1-2H3