1-(3-phenylprop-2-enoyl)-2H-quinoline-2-carboxylic acid

Systemtic Name: 1-(3-phenylprop-2-enoyl)-2H-quinoline-2-carboxylic acid Openeye Name: 1-(3-phenylprop-2-enoyl)-2H-quinoline-2-carboxylic acid CAS Name: 1-(1-oxo-3-phenylprop-2-enyl)-2H-quinoline-2-carboxylic acid IUPAC Name: 1-(3-phenylprop-2-enoyl)-2H-quinoline-2-carboxylic acid Traditional Name: 1-cinnamoyl-2H-quinoline-2-carboxylic acid Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C(C=CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)N2C(C=CC3=CC=CC=C32)C(=O)O

InChI

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