4-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]benzoate

Systemtic Name: 4-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]benzoate Openeye Name: 4-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]benzoate CAS Name: 4-[(E)-2-(8-hydroxy-2-quinolinyl)ethenyl]benzoate IUPAC Name: 4-[(E)-2-(8-hydroxyquinolin-2-yl)ethenyl]benzoate Traditional Name: 4-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]benzoate Formula: C18H12NO3- MolecularWeight: 290.29278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H13NO3/c20-16-3-1-2-13-9-11-15(19-17(13)16)10-6-12-4-7-14(8-5-12)18(21)22/h1-11,20H,(H,21,22)/p-1/b10-6+