(E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(3-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(3-hydroxyphenyl)prop-2-en-1-one Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)C5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=C/C(=O)C5=CC(=CC=C5)O

InChI

InChI=1S/C26H18N2O3/c29-22-11-6-8-18(15-22)23(30)14-13-20-17-28(21-9-2-1-3-10-21)27-26(20)25-16-19-7-4-5-12-24(19)31-25/h1-17,29H/b14-13+