(E)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C27H22BrNO3 MolecularWeight: 488.37248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3C=CC=C3)COC4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3C=CC=C3)COC4=CC=CC=C4Br

InChI

InChI=1S/C27H22BrNO3/c1-31-26-14-12-20(17-22(26)19-32-27-10-3-2-9-24(27)28)11-13-25(30)21-7-6-8-23(18-21)29-15-4-5-16-29/h2-18H,19H2,1H3/b13-11+