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

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Formula: C28H22N2O4 MolecularWeight: 450.48528

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O4/c1-32-22-13-14-23(26(17-22)33-2)24(31)15-12-20-18-30(21-9-4-3-5-10-21)29-28(20)27-16-19-8-6-7-11-25(19)34-27/h3-18H,1-2H3