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

Systemtic Name: 2-[2-[(2S,3R)-4-methylidene-5-oxidanylidene-2-phenyl-oxolan-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(2S,3R)-4-methylene-5-oxo-2-phenyl-tetrahydrofuran-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(2S,3R)-4-methylene-5-oxo-2-phenyl-3-oxolanyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(2S,3R)-4-methylidene-5-oxo-2-phenyloxolan-3-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(2S,3R)-5-keto-4-methylene-2-phenyl-tetrahydrofuran-3-yl]ethyl]isoindoline-1,3-quinone Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(OC1=O)C2=CC=CC=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=C1[C@H]([C@H](OC1=O)C2=CC=CC=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17NO4/c1-13-15(18(26-21(13)25)14-7-3-2-4-8-14)11-12-22-19(23)16-9-5-6-10-17(16)20(22)24/h2-10,15,18H,1,11-12H2/t15-,18-/m1/s1