2-[3-(4-ethylphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate

Systemtic Name: 2-[3-(4-ethylphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(4-ethylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(4-ethylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-(4-ethylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[3-(4-ethylphenyl)-2-keto-1,8-naphthyridin-1-yl]acetate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-2-12-5-7-13(8-6-12)15-10-14-4-3-9-19-17(14)20(18(15)23)11-16(21)22/h3-10H,2,11H2,1H3,(H,21,22)/p-1