5-[3-[(E)-2-(2-methoxycarbonylphenoxy)-3-oxidanyl-prop-1-enyl]phenyl]-1,2-oxazole-3-carboxylic acid

Systemtic Name: 5-[3-[(E)-2-(2-methoxycarbonylphenoxy)-3-oxidanyl-prop-1-enyl]phenyl]-1,2-oxazole-3-carboxylic acid Openeye Name: 5-[3-[(E)-3-hydroxy-2-(2-methoxycarbonylphenoxy)prop-1-enyl]phenyl]isoxazole-3-carboxylic acid CAS Name: 5-[3-[(E)-3-hydroxy-2-(2-methoxycarbonylphenoxy)prop-1-enyl]phenyl]-3-isoxazolecarboxylic acid IUPAC Name: 5-[3-[(E)-3-hydroxy-2-(2-methoxycarbonylphenoxy)prop-1-enyl]phenyl]-1,2-oxazole-3-carboxylic acid Traditional Name: 5-[3-[(E)-2-(2-carbomethoxyphenoxy)-3-hydroxy-prop-1-enyl]phenyl]isoxazole-3-carboxylic acid Formula: C21H17NO7 MolecularWeight: 395.36218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1OC(=CC2=CC=CC(=C2)C3=CC(=NO3)C(=O)O)CO

Isomeric SMILES

COC(=O)C1=CC=CC=C1O/C(=C/C2=CC=CC(=C2)C3=CC(=NO3)C(=O)O)/CO

InChI

InChI=1S/C21H17NO7/c1-27-21(26)16-7-2-3-8-18(16)28-15(12-23)10-13-5-4-6-14(9-13)19-11-17(20(24)25)22-29-19/h2-11,23H,12H2,1H3,(H,24,25)/b15-10+