4-[1-(4-methylphenyl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]pyrazolidine-3,5-dione

Systemtic Name: 4-[1-(4-methylphenyl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]pyrazolidine-3,5-dione Openeye Name: 4-[1-(4-methylbenzoyl)-3-oxo-3-phenyl-propyl]pyrazolidine-3,5-dione CAS Name: 4-[1-(4-methylphenyl)-1,4-dioxo-4-phenylbutan-2-yl]pyrazolidine-3,5-dione IUPAC Name: 4-[1-(4-methylphenyl)-1,4-dioxo-4-phenylbutan-2-yl]pyrazolidine-3,5-dione Traditional Name: 4-(3-keto-3-phenyl-1-p-toluoyl-propyl)pyrazolidine-3,5-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CC(=O)C2=CC=CC=C2)C3C(=O)NNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(CC(=O)C2=CC=CC=C2)C3C(=O)NNC3=O

InChI

InChI=1S/C20H18N2O4/c1-12-7-9-14(10-8-12)18(24)15(17-19(25)21-22-20(17)26)11-16(23)13-5-3-2-4-6-13/h2-10,15,17H,11H2,1H3,(H,21,25)(H,22,26)