(4Z)-4-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[[3-ethoxy-4-[2-(1-naphthylsulfanyl)ethoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[[3-ethoxy-4-[2-(1-naphthalenylthio)ethoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[3-ethoxy-4-[2-(1-naphthylthio)ethoxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C30H26N2O4S MolecularWeight: 510.60344

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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)OCCSC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)NN(C2=O)C3=CC=CC=C3)OCCSC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26N2O4S/c1-2-35-27-20-21(19-25-29(33)31-32(30(25)34)23-11-4-3-5-12-23)15-16-26(27)36-17-18-37-28-14-8-10-22-9-6-7-13-24(22)28/h3-16,19-20H,2,17-18H2,1H3,(H,31,33)/b25-19-