(E)-1-methoxy-4-phenyl-but-3-en-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-13-9-11(12)8-7-10-5-3-2-4-6-10/h2-8H,9H2,1H3/b8-7+