2-[(1S)-2-methyl-1-[(2S)-4-methylidene-5-oxidanylidene-oxolan-2-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[(1S)-2-methyl-1-[(2S)-4-methylidene-5-oxidanylidene-oxolan-2-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[(1S)-2-methyl-1-[(2S)-4-methylene-5-oxo-tetrahydrofuran-2-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[(1S)-2-methyl-1-[(2S)-4-methylene-5-oxo-2-oxolanyl]propyl]isoindole-1,3-dione IUPAC Name: 2-[(1S)-2-methyl-1-[(2S)-4-methylidene-5-oxooxolan-2-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-[(2S)-5-keto-4-methylene-tetrahydrofuran-2-yl]-2-methyl-propyl]isoindoline-1,3-quinone Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CC(=C)C(=O)O1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@@H]([C@@H]1CC(=C)C(=O)O1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17NO4/c1-9(2)14(13-8-10(3)17(21)22-13)18-15(19)11-6-4-5-7-12(11)16(18)20/h4-7,9,13-14H,3,8H2,1-2H3/t13-,14-/m0/s1