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

Systemtic Name: 1-phenyl-4-[(3-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(3-allyloxyphenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 1-phenyl-4-[(3-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-phenyl-4-[(3-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-(3-allyloxybenzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-2-11-24-16-10-6-7-14(12-16)13-17-18(22)20-21(19(17)23)15-8-4-3-5-9-15/h2-10,12-13H,1,11H2,(H,20,22)