[3-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [3-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-2-(8-hydroxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [3-[(E)-2-(8-hydroxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]phenyl] ester Formula: C19H15NO3 MolecularWeight: 305.3273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=CC2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C19H15NO3/c1-13(21)23-17-6-2-4-14(12-17)8-10-16-11-9-15-5-3-7-18(22)19(15)20-16/h2-12,22H,1H3/b10-8+