2-[(E)-7-oxidanylhept-5-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-7-oxidanylhept-5-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-7-hydroxyhept-5-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-7-hydroxyhept-5-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-7-hydroxyhept-5-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-7-hydroxyhept-5-enyl]isoindoline-1,3-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC=CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC/C=C/CO

InChI

InChI=1S/C15H17NO3/c17-11-7-3-1-2-6-10-16-14(18)12-8-4-5-9-13(12)15(16)19/h3-5,7-9,17H,1-2,6,10-11H2/b7-3+