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

Systemtic Name: (4E)-4-[[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C29H23ClN2O4 MolecularWeight: 498.95692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=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/C29H23ClN2O4/c1-2-35-26-17-19(15-24-28(33)31-32(29(24)34)22-12-4-3-5-13-22)16-25(30)27(26)36-18-21-11-8-10-20-9-6-7-14-23(20)21/h3-17H,2,18H2,1H3,(H,31,33)/b24-15+