4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-(methoxymethoxy)benzaldehyde

Systemtic Name: 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-(methoxymethoxy)benzaldehyde Openeye Name: 4-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methoxy]-3-(methoxymethoxy)benzaldehyde CAS Name: 4-[[2-(2-furanyl)-5-methyl-4-oxazolyl]methoxy]-3-(methoxymethoxy)benzaldehyde IUPAC Name: 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-(methoxymethoxy)benzaldehyde Traditional Name: 4-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methoxy]-3-(methoxymethoxy)benzaldehyde Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CO2)COC3=C(C=C(C=C3)C=O)OCOC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CO2)COC3=C(C=C(C=C3)C=O)OCOC

InChI

InChI=1S/C18H17NO6/c1-12-14(19-18(25-12)16-4-3-7-22-16)10-23-15-6-5-13(9-20)8-17(15)24-11-21-2/h3-9H,10-11H2,1-2H3