6-(1,3-benzodioxol-5-yl)-3,4-dihydropyran-2-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-3,4-dihydropyran-2-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-3,4-dihydropyran-2-one CAS Name: 6-(1,3-benzodioxol-5-yl)-3,4-dihydropyran-2-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-3,4-dihydropyran-2-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-3,4-dihydropyran-2-one Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC(=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=O)OC(=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H10O4/c13-12-3-1-2-9(16-12)8-4-5-10-11(6-8)15-7-14-10/h2,4-6H,1,3,7H2