(E)-3-[4,5-bis(bromanyl)thiophen-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4,5-bis(bromanyl)thiophen-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4,5-dibromo-2-thienyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4,5-dibromo-2-thiophenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4,5-dibromothiophen-2-yl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4,5-dibromo-2-thienyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C14H10Br2O3S MolecularWeight: 418.1004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC(=C(S2)Br)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=C(S2)Br)Br)O

InChI

InChI=1S/C14H10Br2O3S/c1-19-13-6-8(2-4-12(13)18)11(17)5-3-9-7-10(15)14(16)20-9/h2-7,18H,1H3/b5-3+