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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)C3=CC(=O)NC3=O

Isomeric SMILES

C1CC(C(C1)OCC2=CC=CC=C2)C3=CC(=O)NC3=O

InChI

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