(E)-1-(2-methoxy-3,5-dimethyl-phenyl)but-2-en-1-one

Systemtic Name: (E)-1-(2-methoxy-3,5-dimethyl-phenyl)but-2-en-1-one Openeye Name: (E)-1-(2-methoxy-3,5-dimethyl-phenyl)but-2-en-1-one CAS Name: (E)-1-(2-methoxy-3,5-dimethylphenyl)-2-buten-1-one IUPAC Name: (E)-1-(2-methoxy-3,5-dimethylphenyl)but-2-en-1-one Traditional Name: (E)-1-(2-methoxy-3,5-dimethyl-phenyl)but-2-en-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CC(=CC(=C1OC)C)C

Isomeric SMILES

C/C=C/C(=O)C1=CC(=CC(=C1OC)C)C

InChI

InChI=1S/C13H16O2/c1-5-6-12(14)11-8-9(2)7-10(3)13(11)15-4/h5-8H,1-4H3/b6-5+