4-[(E)-2-(4-oxidanylidene-1H-quinolin-2-yl)ethenyl]benzoate

Systemtic Name: 4-[(E)-2-(4-oxidanylidene-1H-quinolin-2-yl)ethenyl]benzoate Openeye Name: 4-[(E)-2-(4-oxo-1H-quinolin-2-yl)vinyl]benzoate CAS Name: 4-[(E)-2-(4-oxo-1H-quinolin-2-yl)ethenyl]benzoate IUPAC Name: 4-[(E)-2-(4-oxo-1H-quinolin-2-yl)ethenyl]benzoate Traditional Name: 4-[(E)-2-(4-keto-1H-quinolin-2-yl)vinyl]benzoate Formula: C18H12NO3- MolecularWeight: 290.29278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)/C=C/C3=CC=C(C=C3)C(=O)[O-]

InChI

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