methyl 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H21NO8 MolecularWeight: 427.40404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H21NO8/c1-28-22(27)14-2-5-16(6-3-14)23-20(25)13-31-21(26)9-7-17(24)15-4-8-18-19(12-15)30-11-10-29-18/h2-6,8,12H,7,9-11,13H2,1H3,(H,23,25)