2-[3-(4-methoxyphenyl)-4-oxidanylidene-[1,2]oxazolo[5,4-d]pyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-[1,2]oxazolo[5,4-d]pyrimidin-5-yl]ethanoic acid Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-isoxazolo[5,4-d]pyrimidin-5-yl]acetic acid CAS Name: 2-[3-(4-methoxyphenyl)-4-oxo-5-isoxazolo[5,4-d]pyrimidinyl]acetic acid IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxo-[1,2]oxazolo[5,4-d]pyrimidin-5-yl]acetic acid Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)isoxazolo[5,4-d]pyrimidin-5-yl]acetic acid Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC3=C2C(=O)N(C=N3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC3=C2C(=O)N(C=N3)CC(=O)O

InChI

InChI=1S/C14H11N3O5/c1-21-9-4-2-8(3-5-9)12-11-13(22-16-12)15-7-17(14(11)20)6-10(18)19/h2-5,7H,6H2,1H3,(H,18,19)