3,4-bis(3H-inden-1-yl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(3H-inden-1-yl)pyrrole-2,5-dione Openeye Name: 3,4-bis(3H-inden-1-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(3H-inden-1-yl)pyrrole-2,5-dione IUPAC Name: 3,4-bis(3H-inden-1-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(3H-inden-1-yl)-3-pyrroline-2,5-quinone Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CCC5=CC=CC=C54

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CCC5=CC=CC=C54

InChI

InChI=1S/C22H15NO2/c24-21-19(17-11-9-13-5-1-3-7-15(13)17)20(22(25)23-21)18-12-10-14-6-2-4-8-16(14)18/h1-8,11-12H,9-10H2,(H,23,24,25)