(E)-1-(1-benzofuran-2-yl)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-bromo-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-bromo-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(3-bromo-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-bromo-4-methoxy-phenyl)prop-2-en-1-one Formula: C18H13BrO3 MolecularWeight: 357.19802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)Br

InChI

InChI=1S/C18H13BrO3/c1-21-17-9-7-12(10-14(17)19)6-8-15(20)18-11-13-4-2-3-5-16(13)22-18/h2-11H,1H3/b8-6+