N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-keto-2-methyl-4-oxaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)OC1=O)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=C(C2(CCCCC2)OC1=O)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C20H21NO6/c1-11-17(20(27-19(11)24)6-4-3-5-7-20)18(23)21-14-9-16-15(25-10-26-16)8-13(14)12(2)22/h8-9H,3-7,10H2,1-2H3,(H,21,23)