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

Systemtic Name: (E)-1,1-dimethoxy-4-phenyl-but-3-en-2-one Openeye Name: (E)-1,1-dimethoxy-4-phenyl-but-3-en-2-one CAS Name: (E)-1,1-dimethoxy-4-phenyl-3-buten-2-one IUPAC Name: (E)-1,1-dimethoxy-4-phenylbut-3-en-2-one Traditional Name: (E)-1,1-dimethoxy-4-phenyl-but-3-en-2-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C=CC1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-14-12(15-2)11(13)9-8-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8+