(E)-3-[2-(1-methoxyprop-2-enoxy)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(1-methoxyprop-2-enoxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-(1-methoxyallyloxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-(1-methoxyprop-2-enoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-(1-methoxyprop-2-enoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-(1-methoxyallyloxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C)OC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(C=C)OC1=CC=CC=C1/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H18O3/c1-3-19(21-2)22-18-12-8-7-11-16(18)13-14-17(20)15-9-5-4-6-10-15/h3-14,19H,1H2,2H3/b14-13+