(E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-benzofuranyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-1-benzofuran-2-yl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C18H13BrO4 MolecularWeight: 373.19742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Br)O

InChI

InChI=1S/C18H13BrO4/c1-22-17-6-3-11(8-15(17)21)2-5-14(20)18-10-12-9-13(19)4-7-16(12)23-18/h2-10,21H,1H3/b5-2+