2-[[(2S,5S)-2,5-bis(ethenyl)-1-oxidanyl-cyclopentyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(2S,5S)-2,5-bis(ethenyl)-1-oxidanyl-cyclopentyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(2S,5S)-1-hydroxy-2,5-divinyl-cyclopentyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(2S,5S)-2,5-bis(ethenyl)-1-hydroxycyclopentyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(2S,5S)-2,5-bis(ethenyl)-1-hydroxycyclopentyl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(2S,5S)-1-hydroxy-2,5-divinyl-cyclopentyl]methyl]isoindoline-1,3-quinone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(C1(CN2C(=O)C3=CC=CC=C3C2=O)O)C=C

Isomeric SMILES

C=C[C@@H]1CC[C@H](C1(CN2C(=O)C3=CC=CC=C3C2=O)O)C=C

InChI

InChI=1S/C18H19NO3/c1-3-12-9-10-13(4-2)18(12,22)11-19-16(20)14-7-5-6-8-15(14)17(19)21/h3-8,12-13,22H,1-2,9-11H2/t12-,13-/m1/s1