(E)-3-(3-bromanyl-4-oxidanyl-phenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-4-oxidanyl-phenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-hydroxyphenyl)-1-(7-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-hydroxyphenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C18H13BrO4 MolecularWeight: 373.19742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC(=C(C=C3)O)Br

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC(=C(C=C3)O)Br

InChI

InChI=1S/C18H13BrO4/c1-22-16-4-2-3-12-10-17(23-18(12)16)15(21)8-6-11-5-7-14(20)13(19)9-11/h2-10,20H,1H3/b8-6+