2-[(E)-4-methoxybut-3-enyl]-3,5,6-trimethyl-pyran-4-one

Systemtic Name: 2-[(E)-4-methoxybut-3-enyl]-3,5,6-trimethyl-pyran-4-one Openeye Name: 2-[(E)-4-methoxybut-3-enyl]-3,5,6-trimethyl-pyran-4-one CAS Name: 2-[(E)-4-methoxybut-3-enyl]-3,5,6-trimethyl-4-pyranone IUPAC Name: 2-[(E)-4-methoxybut-3-enyl]-3,5,6-trimethylpyran-4-one Traditional Name: 2-[(E)-4-methoxybut-3-enyl]-3,5,6-trimethyl-pyran-4-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)CCC=COC)C

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)CC/C=C/OC)C

InChI

InChI=1S/C13H18O3/c1-9-11(3)16-12(10(2)13(9)14)7-5-6-8-15-4/h6,8H,5,7H2,1-4H3/b8-6+