(E)-3-[2-(furan-2-yl)-3-methoxy-5-methyl-4-(1,3-oxazol-4-ylmethoxy)phenyl]prop-2-enal

Systemtic Name: (E)-3-[2-(furan-2-yl)-3-methoxy-5-methyl-4-(1,3-oxazol-4-ylmethoxy)phenyl]prop-2-enal Openeye Name: (E)-3-[2-(2-furyl)-3-methoxy-5-methyl-4-(oxazol-4-ylmethoxy)phenyl]prop-2-enal CAS Name: (E)-3-[2-(2-furanyl)-3-methoxy-5-methyl-4-(4-oxazolylmethoxy)phenyl]-2-propenal IUPAC Name: (E)-3-[2-(furan-2-yl)-3-methoxy-5-methyl-4-(1,3-oxazol-4-ylmethoxy)phenyl]prop-2-enal Traditional Name: (E)-3-[2-(2-furyl)-3-methoxy-5-methyl-4-(oxazol-4-ylmethoxy)phenyl]acrolein Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=CC=O)C2=CC=CO2)OC)OCC3=COC=N3

Isomeric SMILES

CC1=C(C(=C(C(=C1)/C=C/C=O)C2=CC=CO2)OC)OCC3=COC=N3

InChI

InChI=1S/C19H17NO5/c1-13-9-14(5-3-7-21)17(16-6-4-8-24-16)19(22-2)18(13)25-11-15-10-23-12-20-15/h3-10,12H,11H2,1-2H3/b5-3+