3-oxidanylidenebutan-2-yl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: 3-oxidanylidenebutan-2-yl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-propyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2-keto-1-methyl-propyl) ester Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C(=O)C)OC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H14O5/c1-9(15)10(2)19-14(16)6-4-11-3-5-12-13(7-11)18-8-17-12/h3-7,10H,8H2,1-2H3/b6-4+