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

Systemtic Name: 4-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-3-8-15-11-14(13-18(19(15)24)27-4-2)12-17-20(25)22-23(21(17)26)16-9-6-5-7-10-16/h3,5-7,9-13,24H,1,4,8H2,2H3,(H,22,25)