(Z)-2-ethenyl-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-2-ethenyl-1-phenyl-but-2-en-1-one Openeye Name: (Z)-1-phenyl-2-vinyl-but-2-en-1-one CAS Name: (Z)-2-ethenyl-1-phenyl-2-buten-1-one IUPAC Name: (Z)-2-ethenyl-1-phenylbut-2-en-1-one Traditional Name: (Z)-1-phenyl-2-vinyl-but-2-en-1-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h3-9H,1H2,2H3/b10-4-