(4Z)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C(\C3=CC=CC=C3)/O)/C(=O)C(=O)N2

InChI

InChI=1S/C17H13NO3/c19-15(12-9-5-2-6-10-12)13-14(18-17(21)16(13)20)11-7-3-1-4-8-11/h1-10,14,19H,(H,18,21)/b15-13-