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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-ethoxyanilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-ethoxyanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-ethoxyanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-phenyl-4-(p-phenetidino)cyclobut-3-ene-1,2-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-2-22-14-10-8-13(9-11-14)19-16-15(17(20)18(16)21)12-6-4-3-5-7-12/h3-11,19H,2H2,1H3