2-[3-(2,4-dimethylphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoic acid

Systemtic Name: 2-[3-(2,4-dimethylphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoic acid Openeye Name: 2-[3-(2,4-dimethylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid CAS Name: 2-[3-(2,4-dimethylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid IUPAC Name: 2-[3-(2,4-dimethylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid Traditional Name: 2-[3-(2,4-dimethylphenyl)-2-keto-1,8-naphthyridin-1-yl]acetic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)O)C

InChI

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