4-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-(dimethylamino)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-(dimethylamino)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-(dimethylamino)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-(dimethylamino)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-(dimethylamino)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(dimethylamino)-2-piperonyloxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O5/c1-28(2)20-10-9-18(13-21-25(30)27-29(26(21)31)19-6-4-3-5-7-19)23(14-20)32-15-17-8-11-22-24(12-17)34-16-33-22/h3-14H,15-16H2,1-2H3,(H,27,30)