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

Systemtic Name: (Z)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C27H20N2O3 MolecularWeight: 420.4593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O3/c1-31-23-14-11-19(12-15-23)24(30)16-13-21-18-29(22-8-3-2-4-9-22)28-27(21)26-17-20-7-5-6-10-25(20)32-26/h2-18H,1H3/b16-13-