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

Systemtic Name: 4-[(3-methoxy-4-propan-2-yloxy-5-prop-2-enyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(3-allyl-4-isopropoxy-5-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-methoxy-4-propan-2-yloxy-5-prop-2-enylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-methoxy-4-propan-2-yloxy-5-prop-2-enylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3-allyl-4-isopropoxy-5-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-5-9-17-12-16(14-20(28-4)21(17)29-15(2)3)13-19-22(26)24-25(23(19)27)18-10-7-6-8-11-18/h5-8,10-15H,1,9H2,2-4H3,(H,24,26)