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

Systemtic Name: [2-methoxy-4-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(8-hydroxy-2-quinolinyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-(8-hydroxyquinolin-2-yl)ethenyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]-2-methoxy-phenyl] ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4/c1-13(22)25-18-11-7-14(12-19(18)24-2)6-9-16-10-8-15-4-3-5-17(23)20(15)21-16/h3-12,23H,1-2H3/b9-6+