prop-2-enyl 1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: prop-2-enyl 1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: allyl 1-(1,3-benzodioxol-5-yl)-2-oxo-cyclopentanecarboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-2-oxo-1-cyclopentanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-(1,3-benzodioxol-5-yl)-2-oxocyclopentane-1-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-keto-cyclopentanecarboxylic acid allyl ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1(CCCC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCOC(=O)C1(CCCC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16O5/c1-2-8-19-15(18)16(7-3-4-14(16)17)11-5-6-12-13(9-11)21-10-20-12/h2,5-6,9H,1,3-4,7-8,10H2