1-pentyl-1H-furo[3,4-b][1,4]benzodioxin-3-one

Systemtic Name: 1-pentyl-1H-furo[3,4-b][1,4]benzodioxin-3-one Openeye Name: 1-pentyl-1H-furo[3,4-b][1,4]benzodioxin-3-one CAS Name: 1-pentyl-1H-furo[3,4-b][1,4]benzodioxin-3-one IUPAC Name: 1-pentyl-1H-furo[3,4-b][1,4]benzodioxin-3-one Traditional Name: 1-amyl-1H-furo[3,4-b][1,4]benzodioxin-3-one Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=C(C(=O)O1)OC3=CC=CC=C3O2

Isomeric SMILES

CCCCCC1C2=C(C(=O)O1)OC3=CC=CC=C3O2

InChI

InChI=1S/C15H16O4/c1-2-3-4-9-12-13-14(15(16)19-12)18-11-8-6-5-7-10(11)17-13/h5-8,12H,2-4,9H2,1H3