3,3,4,5-tetraphenyl-1H-pyrrol-2-one

Systemtic Name: 3,3,4,5-tetraphenyl-1H-pyrrol-2-one Openeye Name: 3,3,4,5-tetraphenyl-1H-pyrrol-2-one CAS Name: 3,3,4,5-tetraphenyl-1H-pyrrol-2-one IUPAC Name: 3,3,4,5-tetraphenyl-1H-pyrrol-2-one Traditional Name: 3,3,4,5-tetraphenyl-2-pyrrolin-2-one Formula: C28H21NO MolecularWeight: 387.47244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO/c30-27-28(23-17-9-3-10-18-23,24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)26(29-27)22-15-7-2-8-16-22/h1-20H,(H,29,30)