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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-methoxy-pyran-2-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-methoxy-pyran-2-one CAS Name: 6-(1,3-benzodioxol-5-yl)-4-methoxy-2-pyranone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-methoxypyran-2-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-4-methoxy-pyran-2-one Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=O)OC(=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H10O5/c1-15-9-5-11(18-13(14)6-9)8-2-3-10-12(4-8)17-7-16-10/h2-6H,7H2,1H3