2-[3-(1-oxidanylcyclopropyl)penta-3,4-dienyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(1-oxidanylcyclopropyl)penta-3,4-dienyl]isoindole-1,3-dione Openeye Name: 2-[3-(1-hydroxycyclopropyl)penta-3,4-dienyl]isoindoline-1,3-dione CAS Name: 2-[3-(1-hydroxycyclopropyl)penta-3,4-dienyl]isoindole-1,3-dione IUPAC Name: 2-[3-(1-hydroxycyclopropyl)penta-3,4-dienyl]isoindole-1,3-dione Traditional Name: 2-[3-(1-hydroxycyclopropyl)penta-3,4-dienyl]isoindoline-1,3-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CCN1C(=O)C2=CC=CC=C2C1=O)C3(CC3)O

Isomeric SMILES

C=C=C(CCN1C(=O)C2=CC=CC=C2C1=O)C3(CC3)O

InChI

InChI=1S/C16H15NO3/c1-2-11(16(20)8-9-16)7-10-17-14(18)12-5-3-4-6-13(12)15(17)19/h3-6,20H,1,7-10H2