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

Systemtic Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-phenyl-5-(phenylmethyl)pyrazol-3-one Openeye Name: (4Z)-5-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-phenyl-5-(phenylmethyl)-3-pyrazolone IUPAC Name: (4Z)-5-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-phenyl-2-pyrazolin-3-one Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C(=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3/c28-25-21(15-19-11-12-23-24(17-19)30-14-13-29-23)22(16-18-7-3-1-4-8-18)26-27(25)20-9-5-2-6-10-20/h1-12,15,17H,13-14,16H2/b21-15-