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

Systemtic Name: 2-[(1S)-3-methyl-1-[(2R)-4-methylidene-5-oxidanylidene-oxolan-2-yl]butyl]isoindole-1,3-dione Openeye Name: 2-[(1S)-3-methyl-1-[(2R)-4-methylene-5-oxo-tetrahydrofuran-2-yl]butyl]isoindoline-1,3-dione CAS Name: 2-[(1S)-3-methyl-1-[(2R)-4-methylene-5-oxo-2-oxolanyl]butyl]isoindole-1,3-dione IUPAC Name: 2-[(1S)-3-methyl-1-[(2R)-4-methylidene-5-oxooxolan-2-yl]butyl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-[(2R)-5-keto-4-methylene-tetrahydrofuran-2-yl]-3-methyl-butyl]isoindoline-1,3-quinone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-10(2)8-14(15-9-11(3)18(22)23-15)19-16(20)12-6-4-5-7-13(12)17(19)21/h4-7,10,14-15H,3,8-9H2,1-2H3/t14-,15+/m0/s1