2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]benzaldehyde

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]benzaldehyde Openeye Name: 2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methoxy]benzaldehyde CAS Name: 2-[[3-(4-methoxyphenyl)-5-isoxazolyl]methoxy]benzaldehyde IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]benzaldehyde Traditional Name: 2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methoxy]benzaldehyde Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC3=CC=CC=C3C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC3=CC=CC=C3C=O

InChI

InChI=1S/C18H15NO4/c1-21-15-8-6-13(7-9-15)17-10-16(23-19-17)12-22-18-5-3-2-4-14(18)11-20/h2-11H,12H2,1H3