5-(4-methoxyphenyl)-1,2-oxazole-3-carbaldehyde

Systemtic Name: 5-(4-methoxyphenyl)-1,2-oxazole-3-carbaldehyde Openeye Name: 5-(4-methoxyphenyl)isoxazole-3-carbaldehyde CAS Name: 5-(4-methoxyphenyl)-3-isoxazolecarboxaldehyde IUPAC Name: 5-(4-methoxyphenyl)-1,2-oxazole-3-carbaldehyde Traditional Name: 5-(4-methoxyphenyl)isoxazole-3-carbaldehyde Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)C=O

InChI

InChI=1S/C11H9NO3/c1-14-10-4-2-8(3-5-10)11-6-9(7-13)12-15-11/h2-7H,1H3