1-(2-phenethyloxycyclopentyl)pyrrole-2,5-dione

Systemtic Name: 1-(2-phenethyloxycyclopentyl)pyrrole-2,5-dione Openeye Name: 1-(2-phenethyloxycyclopentyl)pyrrole-2,5-dione CAS Name: 1-(2-phenethyloxycyclopentyl)pyrrole-2,5-dione IUPAC Name: 1-(2-phenethyloxycyclopentyl)pyrrole-2,5-dione Traditional Name: 1-(2-phenethyloxycyclopentyl)-3-pyrroline-2,5-quinone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCCC2=CC=CC=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1CC(C(C1)OCCC2=CC=CC=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C17H19NO3/c19-16-9-10-17(20)18(16)14-7-4-8-15(14)21-12-11-13-5-2-1-3-6-13/h1-3,5-6,9-10,14-15H,4,7-8,11-12H2