3-ethoxy-4-[(4-phenylphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[(4-phenylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(4-phenylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(4-phenylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(4-phenylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(4-phenylanilino)cyclobut-3-ene-1,2-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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