2-[(3R,5E)-5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-oxolan-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R,5E)-5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-oxolan-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3R,5E)-5-[(4-methoxyphenyl)methylene]-2-oxo-tetrahydrofuran-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3R,5E)-5-[(4-methoxyphenyl)methylidene]-2-oxo-3-oxolanyl]isoindole-1,3-dione IUPAC Name: 2-[(3R,5E)-5-[(4-methoxyphenyl)methylidene]-2-oxooxolan-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3R,5E)-2-keto-5-p-anisylidene-tetrahydrofuran-3-yl]isoindoline-1,3-quinone Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC(C(=O)O2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C[C@H](C(=O)O2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15NO5/c1-25-13-8-6-12(7-9-13)10-14-11-17(20(24)26-14)21-18(22)15-4-2-3-5-16(15)19(21)23/h2-10,17H,11H2,1H3/b14-10+/t17-/m1/s1