N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxospiro[chromane-2,1'-cyclohexane]-7-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-oxo-7-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclohexane]yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxospiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ketospiro[chroman-2,1'-cyclohexane]-7-yl)oxy-acetamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2(CC1)CC(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23NO6/c25-18-12-23(8-2-1-3-9-23)30-20-11-16(5-6-17(18)20)27-13-22(26)24-15-4-7-19-21(10-15)29-14-28-19/h4-7,10-11H,1-3,8-9,12-14H2,(H,24,26)