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

Systemtic Name: 2-[3-[2-methoxy-4-(4-methylidene-5-oxidanylidene-oxolan-2-yl)phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[2-methoxy-4-(4-methylene-5-oxo-tetrahydrofuran-2-yl)phenoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[2-methoxy-4-(4-methylene-5-oxo-2-oxolanyl)phenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[2-methoxy-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)-2-methoxy-phenoxy]propyl]isoindoline-1,3-quinone Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=C)C(=O)O2)OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=C)C(=O)O2)OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21NO6/c1-14-12-19(30-23(14)27)15-8-9-18(20(13-15)28-2)29-11-5-10-24-21(25)16-6-3-4-7-17(16)22(24)26/h3-4,6-9,13,19H,1,5,10-12H2,2H3