3-(1-phenylmethoxycyclopentyl)pyrrole-2,5-dione

Systemtic Name: 3-(1-phenylmethoxycyclopentyl)pyrrole-2,5-dione Openeye Name: 3-(1-benzyloxycyclopentyl)pyrrole-2,5-dione CAS Name: 3-(1-phenylmethoxycyclopentyl)pyrrole-2,5-dione IUPAC Name: 3-(1-phenylmethoxycyclopentyl)pyrrole-2,5-dione Traditional Name: 3-(1-benzoxycyclopentyl)-3-pyrroline-2,5-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=O)NC2=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C2=CC(=O)NC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H17NO3/c18-14-10-13(15(19)17-14)16(8-4-5-9-16)20-11-12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11H2,(H,17,18,19)