2-[2-[(1S)-1-ethenyl-2-oxidanylidene-cyclobutyl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(1S)-1-ethenyl-2-oxidanylidene-cyclobutyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(1S)-2-oxo-1-vinyl-cyclobutyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(1S)-1-ethenyl-2-oxocyclobutyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(1S)-1-ethenyl-2-oxocyclobutyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(1S)-2-keto-1-vinyl-cyclobutyl]ethyl]isoindoline-1,3-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCC1=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=C[C@]1(CCC1=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15NO3/c1-2-16(8-7-13(16)18)9-10-17-14(19)11-5-3-4-6-12(11)15(17)20/h2-6H,1,7-10H2/t16-/m0/s1