(E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furanyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-bromophenoxy)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C24H18BrNO3 MolecularWeight: 448.30862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(O3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(O3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrNO3/c25-19-5-9-21(10-6-19)28-17-23-12-11-22(29-23)13-14-24(27)18-3-7-20(8-4-18)26-15-1-2-16-26/h1-16H,17H2/b14-13+