(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-(3,4-dimethoxyphenyl)-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-(3,4-dimethoxyphenyl)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-(3,4-dimethoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-(3,4-dimethoxyphenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-(3,4-dimethoxyphenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-(3,4-dimethoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C2=CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H22N2O5/c1-30-21-11-9-18(16-23(21)31-2)25-20(26(29)28(27-25)19-6-4-3-5-7-19)14-17-8-10-22-24(15-17)33-13-12-32-22/h3-11,14-16H,12-13H2,1-2H3/b20-14-