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

Systemtic Name: 4-[1,4-bis(4-methylphenyl)-1,4-bis(oxidanylidene)butan-2-yl]pyrazolidine-3,5-dione Openeye Name: 4-[1-(4-methylbenzoyl)-3-oxo-3-(p-tolyl)propyl]pyrazolidine-3,5-dione CAS Name: 4-[1,4-bis(4-methylphenyl)-1,4-dioxobutan-2-yl]pyrazolidine-3,5-dione IUPAC Name: 4-[1,4-bis(4-methylphenyl)-1,4-dioxobutan-2-yl]pyrazolidine-3,5-dione Traditional Name: 4-[3-keto-1-p-toluoyl-3-(p-tolyl)propyl]pyrazolidine-3,5-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2C(=O)NNC2=O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2C(=O)NNC2=O)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2O4/c1-12-3-7-14(8-4-12)17(24)11-16(18-20(26)22-23-21(18)27)19(25)15-9-5-13(2)6-10-15/h3-10,16,18H,11H2,1-2H3,(H,22,26)(H,23,27)