(E)-3-[5-[(6-bromanylnaphthalen-2-yl)oxymethyl]furan-2-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(6-bromanylnaphthalen-2-yl)oxymethyl]furan-2-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(6-bromo-2-naphthyl)oxymethyl]-2-furyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(6-bromo-2-naphthalenyl)oxymethyl]-2-furanyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(6-bromonaphthalen-2-yl)oxymethyl]furan-2-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(6-bromo-2-naphthoxy)methyl]-2-furyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C24H17BrO4 MolecularWeight: 449.29338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=C(O2)COC3=CC4=C(C=C3)C=C(C=C4)Br)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC=C(O2)COC3=CC4=C(C=C3)C=C(C=C4)Br)O

InChI

InChI=1S/C24H17BrO4/c25-19-5-1-18-14-22(8-4-17(18)13-19)28-15-23-10-9-21(29-23)11-12-24(27)16-2-6-20(26)7-3-16/h1-14,26H,15H2/b12-11+