2,3,8,9-tetrahydropyrano[3,2-h][1,4]benzodioxin-7-one

Systemtic Name: 2,3,8,9-tetrahydropyrano[3,2-h][1,4]benzodioxin-7-one Openeye Name: 2,3,8,9-tetrahydropyrano[3,2-h][1,4]benzodioxin-7-one CAS Name: 2,3,8,9-tetrahydropyrano[3,2-h][1,4]benzodioxin-7-one IUPAC Name: 2,3,8,9-tetrahydropyrano[3,2-h][1,4]benzodioxin-7-one Traditional Name: 2,3,8,9-tetrahydropyrano[3,2-h][1,4]benzodioxin-7-one Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1=O)C=CC3=C2OCCO3

Isomeric SMILES

C1COC2=C(C1=O)C=CC3=C2OCCO3

InChI

InChI=1S/C11H10O4/c12-8-3-4-14-10-7(8)1-2-9-11(10)15-6-5-13-9/h1-2H,3-6H2