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(4Z)-1-(3,4-dimethylphenyl)-4-[(3-ethoxy-4-phenethyloxy-phenyl)methylidene]pyrazolidine-3,5-dione

(4Z)-1-(3,4-dimethylphenyl)-4-[(3-ethoxy-4-phenethyloxy-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name:(4Z)-1-(3,4-dimethylphenyl)-4-[(3-ethoxy-4-phenethyloxy-phenyl)methylidene]pyrazolidine-3,5-dione
Openeye Name:(4Z)-1-(3,4-dimethylphenyl)-4-[(3-ethoxy-4-phenethyloxy-phenyl)methylene]pyrazolidine-3,5-dione
CAS Name:(4Z)-1-(3,4-dimethylphenyl)-4-[(3-ethoxy-4-phenethyloxyphenyl)methylidene]pyrazolidine-3,5-dione
IUPAC Name:(4Z)-1-(3,4-dimethylphenyl)-4-[(3-ethoxy-4-phenethyloxyphenyl)methylidene]pyrazolidine-3,5-dione
Traditional Name:(4Z)-1-(3,4-dimethylphenyl)-4-(3-ethoxy-4-phenethyloxy-benzylidene)pyrazolidine-3,5-quinone
Formula: C28H28N2O4
MolecularWeight: 456.53292
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)C)C)OCCC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)NN(C2=O)C3=CC(=C(C=C3)C)C)OCCC4=CC=CC=C4


InChI

InChI=1S/C28H28N2O4/c1-4-33-26-18-22(11-13-25(26)34-15-14-21-8-6-5-7-9-21)17-24-27(31)29-30(28(24)32)23-12-10-19(2)20(3)16-23/h5-13,16-18H,4,14-15H2,1-3H3,(H,29,31)/b24-17-


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