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

Systemtic Name: 4-[(4-butan-2-yloxy-3-ethoxy-5-prop-2-enyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(3-allyl-5-ethoxy-4-sec-butoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(4-butan-2-yloxy-3-ethoxy-5-prop-2-enylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(4-butan-2-yloxy-3-ethoxy-5-prop-2-enylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3-allyl-5-ethoxy-4-sec-butoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1OCC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1OCC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C25H28N2O4/c1-5-11-19-14-18(16-22(30-7-3)23(19)31-17(4)6-2)15-21-24(28)26-27(25(21)29)20-12-9-8-10-13-20/h5,8-10,12-17H,1,6-7,11H2,2-4H3,(H,26,28)