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

Systemtic Name: 1-octyl-1H-furo[3,4-b][1,4]benzodioxin-3-one Openeye Name: 1-octyl-1H-furo[3,4-b][1,4]benzodioxin-3-one CAS Name: 1-octyl-1H-furo[3,4-b][1,4]benzodioxin-3-one IUPAC Name: 1-octyl-1H-furo[3,4-b][1,4]benzodioxin-3-one Traditional Name: 1-octyl-1H-furo[3,4-b][1,4]benzodioxin-3-one Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C2=C(C(=O)O1)OC3=CC=CC=C3O2

Isomeric SMILES

CCCCCCCCC1C2=C(C(=O)O1)OC3=CC=CC=C3O2

InChI

InChI=1S/C18H22O4/c1-2-3-4-5-6-7-12-15-16-17(18(19)22-15)21-14-11-9-8-10-13(14)20-16/h8-11,15H,2-7,12H2,1H3