2-[[(1R,5S)-1,8,8-trimethyl-4-oxidanylidene-3-oxabicyclo[3.2.1]octan-5-yl]carbonyl]isoindole-1,3-dione

Systemtic Name: 2-[[(1R,5S)-1,8,8-trimethyl-4-oxidanylidene-3-oxabicyclo[3.2.1]octan-5-yl]carbonyl]isoindole-1,3-dione Openeye Name: 2-[(1R,5S)-1,8,8-trimethyl-4-oxo-3-oxabicyclo[3.2.1]octane-5-carbonyl]isoindoline-1,3-dione CAS Name: 2-[oxo-[(1R,5S)-1,8,8-trimethyl-4-oxo-3-oxabicyclo[3.2.1]octan-5-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,5S)-1,8,8-trimethyl-4-oxo-3-oxabicyclo[3.2.1]octane-5-carbonyl]isoindole-1,3-dione Traditional Name: 2-[(1R,5S)-4-keto-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-5-carbonyl]isoindoline-1,3-quinone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(=O)OC2)C(=O)N3C(=O)C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

C[C@@]12CC[C@@](C1(C)C)(C(=O)OC2)C(=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H19NO5/c1-17(2)18(3)8-9-19(17,16(24)25-10-18)15(23)20-13(21)11-6-4-5-7-12(11)14(20)22/h4-7H,8-10H2,1-3H3/t18-,19-/m0/s1