(4E)-4-(3-oxidanylidene-1H-indol-2-ylidene)-1-phenyl-pyrrolidine-2,3,5-trione

Systemtic Name: (4E)-4-(3-oxidanylidene-1H-indol-2-ylidene)-1-phenyl-pyrrolidine-2,3,5-trione Openeye Name: (4E)-4-(3-oxoindolin-2-ylidene)-1-phenyl-pyrrolidine-2,3,5-trione CAS Name: (4E)-4-(3-oxo-1H-indol-2-ylidene)-1-phenylpyrrolidine-2,3,5-trione IUPAC Name: (4E)-4-(3-oxo-1H-indol-2-ylidene)-1-phenylpyrrolidine-2,3,5-trione Traditional Name: (4E)-4-(3-ketoindolin-2-ylidene)-1-phenyl-pyrrolidine-2,3,5-trione Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C(=O)C4=CC=CC=C4N3)C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/3\C(=O)C4=CC=CC=C4N3)/C(=O)C2=O

InChI

InChI=1S/C18H10N2O4/c21-15-11-8-4-5-9-12(11)19-14(15)13-16(22)18(24)20(17(13)23)10-6-2-1-3-7-10/h1-9,19H/b14-13+