[(E)-3-phenylprop-2-enyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [(E)-cinnamyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [(E)-cinnamyl] ester Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H15NO3/c21-18-13-16(15-10-4-5-11-17(15)20-18)19(22)23-12-6-9-14-7-2-1-3-8-14/h1-11,13H,12H2,(H,20,21)/b9-6+