5-oxidanyl-4-[4-(2-phenylindol-1-yl)phenyl]-1H-pyrrole-2,3-dione

Systemtic Name: 5-oxidanyl-4-[4-(2-phenylindol-1-yl)phenyl]-1H-pyrrole-2,3-dione Openeye Name: 5-hydroxy-4-[4-(2-phenylindol-1-yl)phenyl]-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-[4-(2-phenyl-1-indolyl)phenyl]-1H-pyrrole-2,3-dione IUPAC Name: 5-hydroxy-4-[4-(2-phenylindol-1-yl)phenyl]-1H-pyrrole-2,3-dione Traditional Name: 5-hydroxy-4-[4-(2-phenylindol-1-yl)phenyl]-2-pyrroline-2,3-quinone Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C4=CC=C(C=C4)C5=C(NC(=O)C5=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C4=CC=C(C=C4)C5=C(NC(=O)C5=O)O

InChI

InChI=1S/C24H16N2O3/c27-22-21(23(28)25-24(22)29)16-10-12-18(13-11-16)26-19-9-5-4-8-17(19)14-20(26)15-6-2-1-3-7-15/h1-14H,(H2,25,27,28,29)