2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one

Systemtic Name: 2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Openeye Name: 2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one CAS Name: 2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one IUPAC Name: 2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Traditional Name: 2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Formula: C11H8O4 MolecularWeight: 204.17882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=CC(=O)OC3=C2

Isomeric SMILES

C1COC2=C(O1)C=C3C=CC(=O)OC3=C2

InChI

InChI=1S/C11H8O4/c12-11-2-1-7-5-9-10(6-8(7)15-11)14-4-3-13-9/h1-2,5-6H,3-4H2