1-(4-methoxyphenyl)but-3-en-2-one

Systemtic Name: 1-(4-methoxyphenyl)but-3-en-2-one Openeye Name: 1-(4-methoxyphenyl)but-3-en-2-one CAS Name: 1-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: 1-(4-methoxyphenyl)but-3-en-2-one Traditional Name: 1-(4-methoxyphenyl)but-3-en-2-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C=C

InChI

InChI=1S/C11H12O2/c1-3-10(12)8-9-4-6-11(13-2)7-5-9/h3-7H,1,8H2,2H3