3-[(2,5-diethoxyphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2,5-diethoxyphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,5-diethoxyanilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2,5-diethoxyanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,5-diethoxyanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(2,5-diethoxyanilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-3-24-14-10-11-16(25-4-2)15(12-14)21-18-17(19(22)20(18)23)13-8-6-5-7-9-13/h5-12,21H,3-4H2,1-2H3