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

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-1-naphthalenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)naphthalen-1-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 1-phenyl-4-[(2-piperonyloxy-1-naphthyl)methylene]pyrazolidine-3,5-quinone Formula: C28H20N2O5 MolecularWeight: 464.4688

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C4=CC=CC=C4C=C3)C=C5C(=O)NN(C5=O)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C4=CC=CC=C4C=C3)C=C5C(=O)NN(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O5/c31-27-23(28(32)30(29-27)20-7-2-1-3-8-20)15-22-21-9-5-4-6-19(21)11-13-24(22)33-16-18-10-12-25-26(14-18)35-17-34-25/h1-15H,16-17H2,(H,29,31)