2,3-dihydropyrano[2,3-h][1,4]benzodioxin-8-one

Systemtic Name: 2,3-dihydropyrano[2,3-h][1,4]benzodioxin-8-one Openeye Name: 2,3-dihydropyrano[2,3-h][1,4]benzodioxin-8-one CAS Name: 2,3-dihydropyrano[2,3-h][1,4]benzodioxin-8-one IUPAC Name: 2,3-dihydropyrano[2,3-h][1,4]benzodioxin-8-one Traditional Name: 2,3-dihydropyrano[2,3-h][1,4]benzodioxin-8-one Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2C=CC(=O)O3

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2C=CC(=O)O3

InChI

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