1-phenylpyrrole-2,5-dione; 3-phenylpyrrole-2,5-dione

Systemtic Name: 1-phenylpyrrole-2,5-dione; 3-phenylpyrrole-2,5-dione Openeye Name: 1-phenylpyrrole-2,5-dione; 3-phenylpyrrole-2,5-dione CAS Name: 1-phenylpyrrole-2,5-dione; 3-phenylpyrrole-2,5-dione IUPAC Name: 1-phenylpyrrole-2,5-dione; 3-phenylpyrrole-2,5-dione Traditional Name: maleanil; 3-phenyl-3-pyrroline-2,5-quinone Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NC2=O.C1=CC=C(C=C1)N2C(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NC2=O.C1=CC=C(C=C1)N2C(=O)C=CC2=O

InChI

InChI=1S/2C10H7NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8;12-9-6-8(10(13)11-9)7-4-2-1-3-5-7/h1-7H;1-6H,(H,11,12,13)