4-[(E)-but-2-enyl]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(E)-but-2-enyl]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(E)-but-2-enyl]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[(E)-but-2-enyl]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[(E)-but-2-enyl]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[(E)-but-2-enyl]-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h2-13,17H,14H2,1H3/b3-2+