(4E)-4-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C28H21ClN2O4 MolecularWeight: 484.93034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)NN(C2=O)C3=CC=CC=C3)Cl)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21ClN2O4/c1-34-25-16-18(14-23-27(32)30-31(28(23)33)21-11-3-2-4-12-21)15-24(29)26(25)35-17-20-10-7-9-19-8-5-6-13-22(19)20/h2-16H,17H2,1H3,(H,30,32)/b23-14+