4-(2-oxidanylidene-1H-indol-3-ylidene)-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(2-oxidanylidene-1H-indol-3-ylidene)-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-(2-oxoindolin-3-ylidene)-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-(2-oxo-1H-indol-3-ylidene)-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-(2-oxo-1H-indol-3-ylidene)-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2-ketoindolin-3-ylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C17H11N3O3 MolecularWeight: 305.28754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)C(=O)N2

InChI

InChI=1S/C17H11N3O3/c21-15-13(11-8-4-5-9-12(11)18-15)14-16(22)19-20(17(14)23)10-6-2-1-3-7-10/h1-9H,(H,18,21)(H,19,22)