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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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