3-[(2,4-dimethylphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2,4-dimethylphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,4-dimethylanilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2,4-dimethylanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,4-dimethylanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(2,4-dimethylanilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3)C

InChI

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