(E)-1,4-bis(3,4-dihydro-2H-quinolin-1-yl)but-2-ene-1,4-dione

Systemtic Name: (E)-1,4-bis(3,4-dihydro-2H-quinolin-1-yl)but-2-ene-1,4-dione Openeye Name: (E)-1,4-bis(3,4-dihydro-2H-quinolin-1-yl)but-2-ene-1,4-dione CAS Name: (E)-1,4-bis(3,4-dihydro-2H-quinolin-1-yl)-2-butene-1,4-dione IUPAC Name: (E)-1,4-bis(3,4-dihydro-2H-quinolin-1-yl)but-2-ene-1,4-dione Traditional Name: (E)-1,4-bis(3,4-dihydro-2H-quinolin-1-yl)but-2-ene-1,4-dione Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C/C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c25-21(23-15-5-9-17-7-1-3-11-19(17)23)13-14-22(26)24-16-6-10-18-8-2-4-12-20(18)24/h1-4,7-8,11-14H,5-6,9-10,15-16H2/b14-13+