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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,4-dimethoxyanilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2,4-dimethoxyanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,4-dimethoxyanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(2,4-dimethoxyanilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H15NO4/c1-22-12-8-9-13(14(10-12)23-2)19-16-15(17(20)18(16)21)11-6-4-3-5-7-11/h3-10,19H,1-2H3