(2E)-2-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]indan-1-one CAS Name: (2E)-2-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]indan-1-one Formula: C27H18N2O2 MolecularWeight: 402.44402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C27H18N2O2/c30-27-20(14-18-8-4-6-12-23(18)27)15-21-17-29(22-10-2-1-3-11-22)28-26(21)25-16-19-9-5-7-13-24(19)31-25/h1-13,15-17H,14H2/b20-15+