(E)-1-[3-(2-methoxyethanoyl)phenyl]pent-1-en-3-one

Systemtic Name: (E)-1-[3-(2-methoxyethanoyl)phenyl]pent-1-en-3-one Openeye Name: (E)-1-[3-(2-methoxyacetyl)phenyl]pent-1-en-3-one CAS Name: (E)-1-[3-(2-methoxy-1-oxoethyl)phenyl]-1-penten-3-one IUPAC Name: (E)-1-[3-(2-methoxyacetyl)phenyl]pent-1-en-3-one Traditional Name: (E)-1-[3-(2-methoxyacetyl)phenyl]pent-1-en-3-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)/C=C/C1=CC(=CC=C1)C(=O)COC

InChI

InChI=1S/C14H16O3/c1-3-13(15)8-7-11-5-4-6-12(9-11)14(16)10-17-2/h4-9H,3,10H2,1-2H3/b8-7+