(E)-4-methoxy-1-phenyl-but-3-en-1-one

Systemtic Name: (E)-4-methoxy-1-phenyl-but-3-en-1-one Openeye Name: (E)-4-methoxy-1-phenyl-but-3-en-1-one CAS Name: (E)-4-methoxy-1-phenyl-3-buten-1-one IUPAC Name: (E)-4-methoxy-1-phenylbut-3-en-1-one Traditional Name: (E)-4-methoxy-1-phenyl-but-3-en-1-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-13-9-5-8-11(12)10-6-3-2-4-7-10/h2-7,9H,8H2,1H3/b9-5+