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

Systemtic Name: 4-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3-allyl-4-ethoxy-5-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H22N2O4/c1-4-9-16-12-15(14-19(27-3)20(16)28-5-2)13-18-21(25)23-24(22(18)26)17-10-7-6-8-11-17/h4,6-8,10-14H,1,5,9H2,2-3H3,(H,23,25)