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

Systemtic Name: 4-[[5-chloranyl-3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[5-chloro-3-methoxy-2-(1-naphthylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[5-chloro-3-methoxy-2-(1-naphthalenylmethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[5-chloro-3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[5-chloro-3-methoxy-2-(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)Cl)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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