3-phenyl-4-[3,4,5-tris(oxidanyl)phenyl]pyrrole-2,5-dione

Systemtic Name: 3-phenyl-4-[3,4,5-tris(oxidanyl)phenyl]pyrrole-2,5-dione Openeye Name: 3-phenyl-4-(3,4,5-trihydroxyphenyl)pyrrole-2,5-dione CAS Name: 3-phenyl-4-(3,4,5-trihydroxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-phenyl-4-(3,4,5-trihydroxyphenyl)pyrrole-2,5-dione Traditional Name: 3-phenyl-4-(3,4,5-trihydroxyphenyl)-3-pyrroline-2,5-quinone Formula: C16H11NO5 MolecularWeight: 297.26224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC2=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC2=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C16H11NO5/c18-10-6-9(7-11(19)14(10)20)13-12(15(21)17-16(13)22)8-4-2-1-3-5-8/h1-7,18-20H,(H,17,21,22)