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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC(=CC=C3)N4C=CC=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC(=CC=C3)N4C=CC=C4)Br

InChI

InChI=1S/C24H18BrNO3/c25-22-8-1-2-9-24(22)28-17-21-11-10-20(29-21)12-13-23(27)18-6-5-7-19(16-18)26-14-3-4-15-26/h1-16H,17H2/b13-12+