(2-methyl-4-oxidanylidene-pyran-3-yl) (E)-2-methylbut-2-enoate

Systemtic Name: (2-methyl-4-oxidanylidene-pyran-3-yl) (E)-2-methylbut-2-enoate Openeye Name: (2-methyl-4-oxo-pyran-3-yl) (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid (2-methyl-4-oxo-3-pyranyl) ester IUPAC Name: (2-methyl-4-oxopyran-3-yl) (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid (4-keto-2-methyl-pyran-3-yl) ester Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1=C(OC=CC1=O)C

Isomeric SMILES

C/C=C(\C)/C(=O)OC1=C(OC=CC1=O)C

InChI

InChI=1S/C11H12O4/c1-4-7(2)11(13)15-10-8(3)14-6-5-9(10)12/h4-6H,1-3H3/b7-4+