(E)-1-(4-bromophenyl)-3-[5-(methoxymethyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[5-(methoxymethyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[5-(methoxymethyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[5-(methoxymethyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[5-(methoxymethyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[5-(methoxymethyl)-2-furyl]prop-2-en-1-one Formula: C15H13BrO3 MolecularWeight: 321.16592

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COCC1=CC=C(O1)/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrO3/c1-18-10-14-7-6-13(19-14)8-9-15(17)11-2-4-12(16)5-3-11/h2-9H,10H2,1H3/b9-8+