1'-phenylmethoxyspiro[2,4-dihydro-1H-naphthalene-3,3'-pyrrolidine]-2',5'-dione

Systemtic Name: 1'-phenylmethoxyspiro[2,4-dihydro-1H-naphthalene-3,3'-pyrrolidine]-2',5'-dione Openeye Name: 1-benzyloxyspiro[pyrrolidine-3,2'-tetralin]-2,5-dione CAS Name: 1'-phenylmethoxyspiro[2,4-dihydro-1H-naphthalene-3,3'-pyrrolidine]-2',5'-dione IUPAC Name: 1'-phenylmethoxyspiro[2,4-dihydro-1H-naphthalene-3,3'-pyrrolidine]-2',5'-dione Traditional Name: 1-benzoxyspiro[pyrrolidine-3,2'-tetralin]-2,5-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC3=CC=CC=C31)CC(=O)N(C2=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2(CC3=CC=CC=C31)CC(=O)N(C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19NO3/c22-18-13-20(11-10-16-8-4-5-9-17(16)12-20)19(23)21(18)24-14-15-6-2-1-3-7-15/h1-9H,10-14H2