(5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NN=C(O1)COC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H12N2O5/c1-9-15-16-13(21-9)7-18-14(17)5-3-10-2-4-11-12(6-10)20-8-19-11/h2-6H,7-8H2,1H3/b5-3+