4-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(3-allyl-4-allyloxy-5-ethoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3-allyl-4-allyloxy-5-ethoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC=C)CC=C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC=C)CC=C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-4-10-18-14-17(16-21(29-6-3)22(18)30-13-5-2)15-20-23(27)25-26(24(20)28)19-11-8-7-9-12-19/h4-5,7-9,11-12,14-16H,1-2,6,10,13H2,3H3,(H,25,27)