4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-27-18-11-9-15(10-12-18)23-13-5-8-17(23)14-19-20(25)22-24(21(19)26)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,25)