(Z)-3-methoxy-1-phenyl-but-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-9(13-2)8-11(12)10-6-4-3-5-7-10/h3-8H,1-2H3/b9-8-