(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-fluorophenyl)-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-fluorophenyl)-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-(3-fluorophenyl)-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-fluorophenyl)-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-fluorophenyl)-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(3-fluorophenyl)-5-methylene-4-piperonylidene-pyrazolidin-3-one Formula: C18H13FN2O3 MolecularWeight: 324.305823

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC3=C(C=C2)OCO3)C(=O)N(N1)C4=CC(=CC=C4)F

Isomeric SMILES

C=C1/C(=C/C2=CC3=C(C=C2)OCO3)/C(=O)N(N1)C4=CC(=CC=C4)F

InChI

InChI=1S/C18H13FN2O3/c1-11-15(7-12-5-6-16-17(8-12)24-10-23-16)18(22)21(20-11)14-4-2-3-13(19)9-14/h2-9,20H,1,10H2/b15-7-