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

Systemtic Name: 2-[3-[4-(4-methylidene-5-oxidanylidene-oxolan-2-yl)phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-(4-methylene-5-oxo-tetrahydrofuran-2-yl)phenoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-(4-methylene-5-oxo-2-oxolanyl)phenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(4-methylidene-5-oxooxolan-2-yl)phenoxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-(5-keto-4-methylene-tetrahydrofuran-2-yl)phenoxy]propyl]isoindoline-1,3-quinone Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC1=O)C2=CC=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=C1CC(OC1=O)C2=CC=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19NO5/c1-14-13-19(28-22(14)26)15-7-9-16(10-8-15)27-12-4-11-23-20(24)17-5-2-3-6-18(17)21(23)25/h2-3,5-10,19H,1,4,11-13H2