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

Systemtic Name: 6-methoxy-3-pentyl-3H-furo[3,4-b][1,4]benzodioxin-1-one Openeye Name: 6-methoxy-3-pentyl-3H-furo[3,4-b][1,4]benzodioxin-1-one CAS Name: 6-methoxy-3-pentyl-3H-furo[3,4-b][1,4]benzodioxin-1-one IUPAC Name: 6-methoxy-3-pentyl-3H-furo[3,4-b][1,4]benzodioxin-1-one Traditional Name: 3-amyl-6-methoxy-3H-furo[3,4-b][1,4]benzodioxin-1-one Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=C(C(=O)O1)OC3=C(O2)C=C(C=C3)OC

Isomeric SMILES

CCCCCC1C2=C(C(=O)O1)OC3=C(O2)C=C(C=C3)OC

InChI

InChI=1S/C16H18O5/c1-3-4-5-6-12-14-15(16(17)21-12)19-11-8-7-10(18-2)9-13(11)20-14/h7-9,12H,3-6H2,1-2H3