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

Systemtic Name: (E)-3-[5-[(6-bromanylnaphthalen-2-yl)oxymethyl]furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(6-bromo-2-naphthyl)oxymethyl]-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(6-bromo-2-naphthalenyl)oxymethyl]-2-furanyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(6-bromonaphthalen-2-yl)oxymethyl]furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(6-bromo-2-naphthoxy)methyl]-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C25H19BrO4 MolecularWeight: 463.31996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C25H19BrO4/c1-28-21-7-3-17(4-8-21)25(27)13-12-22-10-11-24(30-22)16-29-23-9-5-18-14-20(26)6-2-19(18)15-23/h2-15H,16H2,1H3/b13-12+