3,8-dihydro-2H-furo[3,4-g][1,4]benzodioxin-6-one

Systemtic Name: 3,8-dihydro-2H-furo[3,4-g][1,4]benzodioxin-6-one Openeye Name: 3,8-dihydro-2H-furo[3,4-g][1,4]benzodioxin-6-one CAS Name: 3,8-dihydro-2H-furo[3,4-g][1,4]benzodioxin-6-one IUPAC Name: 3,8-dihydro-2H-furo[3,4-g][1,4]benzodioxin-6-one Traditional Name: 3,8-dihydro-2H-furo[3,4-g][1,4]benzodioxin-6-one Formula: C10H8O4 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3COC(=O)C3=C2

Isomeric SMILES

C1COC2=C(O1)C=C3COC(=O)C3=C2

InChI

InChI=1S/C10H8O4/c11-10-7-4-9-8(12-1-2-13-9)3-6(7)5-14-10/h3-4H,1-2,5H2