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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)C=O

InChI

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