(E)-3-(4-imidazol-1-ylphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-(1-imidazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-24-19-12-15(5-9-18(19)23)17(22)8-4-14-2-6-16(7-3-14)21-11-10-20-13-21/h2-13,23H,1H3/b8-4+