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

Systemtic Name: (2-methyl-4-oxidanylidene-pyran-3-yl) (E)-2-methylpent-3-enoate Openeye Name: (2-methyl-4-oxo-pyran-3-yl) (E)-2-methylpent-3-enoate CAS Name: (E)-2-methyl-3-pentenoic acid (2-methyl-4-oxo-3-pyranyl) ester IUPAC Name: (2-methyl-4-oxopyran-3-yl) (E)-2-methylpent-3-enoate Traditional Name: (E)-2-methylpent-3-enoic acid (4-keto-2-methyl-pyran-3-yl) ester Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-4-5-8(2)12(14)16-11-9(3)15-7-6-10(11)13/h4-8H,1-3H3/b5-4+