4-[3-(4-methoxyphenyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[3-(4-methoxyphenyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[3-(4-methoxyphenyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[3-(4-methoxyphenyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[3-(4-methoxyphenyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-(4-methoxyphenyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-24-16-12-10-14(11-13-16)6-5-9-17-18(22)20-21(19(17)23)15-7-3-2-4-8-15/h2-13H,1H3,(H,20,22)