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

Systemtic Name: [4-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-2-(8-acetoxy-2-quinolyl)vinyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(8-acetyloxy-2-quinolinyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(8-acetoxy-2-quinolyl)vinyl]-2-methoxy-phenyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3OC(=O)C)C=C2)OC

InChI

InChI=1S/C22H19NO5/c1-14(24)27-19-12-8-16(13-21(19)26-3)7-10-18-11-9-17-5-4-6-20(22(17)23-18)28-15(2)25/h4-13H,1-3H3/b10-7+