1-(phenylmethyl)spiro[indole-3,4'-oxolane]-2,2'-dione

Systemtic Name: 1-(phenylmethyl)spiro[indole-3,4'-oxolane]-2,2'-dione Openeye Name: 1-benzylspiro[indoline-3,4'-tetrahydrofuran]-2,2'-dione CAS Name: 1-(phenylmethyl)spiro[indole-3,4'-oxolane]-2,2'-dione IUPAC Name: 1-benzylspiro[indole-3,4'-oxolane]-2,2'-dione Traditional Name: 1-benzylspiro[indoline-3,4'-tetrahydrofuran]-2,2'-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OCC12C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)OCC12C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H15NO3/c20-16-10-18(12-22-16)14-8-4-5-9-15(14)19(17(18)21)11-13-6-2-1-3-7-13/h1-9H,10-12H2