1'-phenylspiro[acenaphthylene-2,5'-imidazolidine]-1,2',4'-trione

Systemtic Name: 1'-phenylspiro[acenaphthylene-2,5'-imidazolidine]-1,2',4'-trione Openeye Name: 1'-phenylspiro[acenaphthylene-2,5'-imidazolidine]-1,2',4'-trione CAS Name: 1'-phenylspiro[acenaphthylene-2,5'-imidazolidine]-1,2',4'-trione IUPAC Name: 1'-phenylspiro[acenaphthylene-2,5'-imidazolidine]-1,2',4'-trione Traditional Name: 1'-phenylspiro[acenaphthene-2,5'-imidazolidine]-1,2',4'-trione Formula: C20H12N2O3 MolecularWeight: 328.32088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)NC(=O)C23C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)NC(=O)C23C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C20H12N2O3/c23-17-14-10-4-6-12-7-5-11-15(16(12)14)20(17)18(24)21-19(25)22(20)13-8-2-1-3-9-13/h1-11H,(H,21,24,25)