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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-ethoxy-2,3-dihydropyran-6-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-ethoxy-2,3-dihydropyran-6-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-ethoxy-2,3-dihydropyran-6-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-ethoxy-2,3-dihydropyran-6-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-ethoxy-2,3-dihydropyran-6-one Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)OC(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=O)OC(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14O5/c1-2-16-10-6-12(19-14(15)7-10)9-3-4-11-13(5-9)18-8-17-11/h3-5,7,12H,2,6,8H2,1H3