(4Z)-4-[(3-methoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3-methoxyphenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-m-anisylidene-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OC)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=CC=C3)OC)/C(=O)N2

InChI

InChI=1S/C18H16N2O3/c1-12-6-8-14(9-7-12)20-18(22)16(17(21)19-20)11-13-4-3-5-15(10-13)23-2/h3-11H,1-2H3,(H,19,21)/b16-11-