3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O5/c1-33-26-16-21(17-27(34-2)29(26)35-3)23(32)14-13-20-18-31(22-10-5-4-6-11-22)30-28(20)25-15-19-9-7-8-12-24(19)36-25/h4-18H,1-3H3