[4-[2-(8-acetyloxyquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-[2-(8-acetyloxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[2-(8-acetoxy-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [4-[2-(8-acetyloxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [4-[2-(8-acetyloxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(8-acetoxy-2-quinolyl)vinyl]phenyl] ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC2=NC3=C(C=CC=C3OC(=O)C)C=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=CC2=NC3=C(C=CC=C3OC(=O)C)C=C2

InChI

InChI=1S/C21H17NO4/c1-14(23)25-19-12-7-16(8-13-19)6-10-18-11-9-17-4-3-5-20(21(17)22-18)26-15(2)24/h3-13H,1-2H3