4-[[3-methoxy-4-[(2-methylpropan-2-yl)oxy]-5-prop-2-enyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[3-methoxy-4-[(2-methylpropan-2-yl)oxy]-5-prop-2-enyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(3-allyl-4-tert-butoxy-5-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-methoxy-4-[(2-methylpropan-2-yl)oxy]-5-prop-2-enylphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-methoxy-4-[(2-methylpropan-2-yl)oxy]-5-prop-2-enylphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3-allyl-4-tert-butoxy-5-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=C(C=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC(C)(C)OC1=C(C=C(C=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C24H26N2O4/c1-6-10-17-13-16(15-20(29-5)21(17)30-24(2,3)4)14-19-22(27)25-26(23(19)28)18-11-8-7-9-12-18/h6-9,11-15H,1,10H2,2-5H3,(H,25,27)