3-(2-oxidanylidene-3-phenyl-1H-quinolin-6-yl)propanoate

Systemtic Name: 3-(2-oxidanylidene-3-phenyl-1H-quinolin-6-yl)propanoate Openeye Name: 3-(2-oxo-3-phenyl-1H-quinolin-6-yl)propanoate CAS Name: 3-(2-oxo-3-phenyl-1H-quinolin-6-yl)propanoate IUPAC Name: 3-(2-oxo-3-phenyl-1H-quinolin-6-yl)propanoate Traditional Name: 3-(2-keto-3-phenyl-1H-quinolin-6-yl)propionate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCC(=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCC(=O)[O-])NC2=O

InChI

InChI=1S/C18H15NO3/c20-17(21)9-7-12-6-8-16-14(10-12)11-15(18(22)19-16)13-4-2-1-3-5-13/h1-6,8,10-11H,7,9H2,(H,19,22)(H,20,21)/p-1