(Z)-2,3-dimethoxy-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2,3-dimethoxy-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2,3-dimethoxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2,3-dimethoxy-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2,3-dimethoxy-1-phenylprop-2-en-1-one Traditional Name: (Z)-2,3-dimethoxy-1-phenyl-prop-2-en-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-13-8-10(14-2)11(12)9-6-4-3-5-7-9/h3-8H,1-2H3/b10-8-