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

Systemtic Name: 2-[3-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoic acid Openeye Name: 2-[3-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid CAS Name: 2-[3-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid IUPAC Name: 2-[3-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid Traditional Name: 2-[2-keto-3-(3-methoxyphenyl)-1,8-naphthyridin-1-yl]acetic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)O

InChI

InChI=1S/C17H14N2O4/c1-23-13-6-2-4-11(8-13)14-9-12-5-3-7-18-16(12)19(17(14)22)10-15(20)21/h2-9H,10H2,1H3,(H,20,21)