3-ethoxy-5-phenyl-1,2-oxazole-4-carbaldehyde

Systemtic Name: 3-ethoxy-5-phenyl-1,2-oxazole-4-carbaldehyde Openeye Name: 3-ethoxy-5-phenyl-isoxazole-4-carbaldehyde CAS Name: 3-ethoxy-5-phenyl-4-isoxazolecarboxaldehyde IUPAC Name: 3-ethoxy-5-phenyl-1,2-oxazole-4-carbaldehyde Traditional Name: 3-ethoxy-5-phenyl-isoxazole-4-carbaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NOC(=C1C=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=NOC(=C1C=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11NO3/c1-2-15-12-10(8-14)11(16-13-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3