3-[4-[(4-ethoxyphenyl)amino]phenyl]pyrrole-2,5-dione

Systemtic Name: 3-[4-[(4-ethoxyphenyl)amino]phenyl]pyrrole-2,5-dione Openeye Name: 3-[4-(4-ethoxyanilino)phenyl]pyrrole-2,5-dione CAS Name: 3-[4-(4-ethoxyanilino)phenyl]pyrrole-2,5-dione IUPAC Name: 3-[4-(4-ethoxyanilino)phenyl]pyrrole-2,5-dione Traditional Name: 3-[4-(p-phenetidino)phenyl]-3-pyrroline-2,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC(=O)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC(=O)NC3=O

InChI

InChI=1S/C18H16N2O3/c1-2-23-15-9-7-14(8-10-15)19-13-5-3-12(4-6-13)16-11-17(21)20-18(16)22/h3-11,19H,2H2,1H3,(H,20,21,22)