(E)-3-[3,5-bis(bromanyl)-4-(methoxymethoxy)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-(methoxymethoxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3,5-dibromo-4-(methoxymethoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3,5-dibromo-4-(methoxymethoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3,5-dibromo-4-(methoxymethoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3,5-dibromo-4-(methoxymethoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C17H14Br2O3 MolecularWeight: 426.09926

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

COCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C17H14Br2O3/c1-21-11-22-17-14(18)9-12(10-15(17)19)7-8-16(20)13-5-3-2-4-6-13/h2-10H,11H2,1H3/b8-7+