[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolinyl] ester IUPAC Name: [2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolyl] ester Formula: C21H17NO2 MolecularWeight: 315.36518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H17NO2/c1-16(23)24-20-13-7-11-18-14-15-19(22-21(18)20)12-6-5-10-17-8-3-2-4-9-17/h2-15H,1H3/b10-5+,12-6+