2-ethyl-2,3,9,10-tetrahydropyrano[2,3-h][1,4]benzodioxin-8-one

Systemtic Name: 2-ethyl-2,3,9,10-tetrahydropyrano[2,3-h][1,4]benzodioxin-8-one Openeye Name: 2-ethyl-2,3,9,10-tetrahydropyrano[2,3-h][1,4]benzodioxin-8-one CAS Name: 2-ethyl-2,3,9,10-tetrahydropyrano[2,3-h][1,4]benzodioxin-8-one IUPAC Name: 2-ethyl-2,3,9,10-tetrahydropyrano[2,3-h][1,4]benzodioxin-8-one Traditional Name: 2-ethyl-2,3,9,10-tetrahydropyrano[2,3-h][1,4]benzodioxin-8-one Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(O1)C3=C(C=C2)OC(=O)CC3

Isomeric SMILES

CCC1COC2=C(O1)C3=C(C=C2)OC(=O)CC3

InChI

InChI=1S/C13H14O4/c1-2-8-7-15-11-5-4-10-9(13(11)16-8)3-6-12(14)17-10/h4-5,8H,2-3,6-7H2,1H3