4-(3-oxidanylidenebutyl)-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(3-oxidanylidenebutyl)-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-(3-oxobutyl)-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-(3-oxobutyl)-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-(3-oxobutyl)-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-(3-ketobutyl)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3