2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one

Systemtic Name: 2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one Openeye Name: 2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one CAS Name: 2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one IUPAC Name: 2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one Traditional Name: 2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2OC(=O)C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2OC(=O)C=C3

InChI

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