N-[[6-(2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-7-yl)-3,4-dihydro-2H-chromen-2-yl]methyl]-N-ethyl-carbamate

Systemtic Name: N-[[6-(2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-7-yl)-3,4-dihydro-2H-chromen-2-yl]methyl]-N-ethyl-carbamate Openeye Name: N-[[6-(2,2-dimethyl-4-oxo-1,3-benzodioxin-7-yl)chroman-2-yl]methyl]-N-ethyl-carbamate CAS Name: N-[[6-(2,2-dimethyl-4-oxo-1,3-benzodioxin-7-yl)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-N-ethylcarbamate IUPAC Name: N-[[6-(2,2-dimethyl-4-oxo-1,3-benzodioxin-7-yl)-3,4-dihydro-2H-chromen-2-yl]methyl]-N-ethylcarbamate Traditional Name: N-ethyl-N-[[6-(4-keto-2,2-dimethyl-1,3-benzodioxin-7-yl)chroman-2-yl]methyl]carbamate Formula: C23H24NO6- MolecularWeight: 410.43976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCC2=C(O1)C=CC(=C2)C3=CC4=C(C=C3)C(=O)OC(O4)(C)C)C(=O)[O-]

Isomeric SMILES

CCN(CC1CCC2=C(O1)C=CC(=C2)C3=CC4=C(C=C3)C(=O)OC(O4)(C)C)C(=O)[O-]

InChI

InChI=1S/C23H25NO6/c1-4-24(22(26)27)13-17-8-5-16-11-14(7-10-19(16)28-17)15-6-9-18-20(12-15)29-23(2,3)30-21(18)25/h6-7,9-12,17H,4-5,8,13H2,1-3H3,(H,26,27)/p-1