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

Systemtic Name: 1-(1-benzofuran-2-yl)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: 1-(benzofuran-2-yl)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: 1-(2-benzofuranyl)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: 1-(1-benzofuran-2-yl)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: 1-(benzofuran-2-yl)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C28H18N2O3 MolecularWeight: 430.45412

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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=CC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C28H18N2O3/c31-23(26-16-19-8-4-6-12-24(19)32-26)15-14-21-18-30(22-10-2-1-3-11-22)29-28(21)27-17-20-9-5-7-13-25(20)33-27/h1-18H