methyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]naphthalene-2-carboxylate

Systemtic Name: methyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]naphthalene-2-carboxylate Openeye Name: methyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethoxy]naphthalene-2-carboxylate CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]naphthalene-2-carboxylate Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethoxy]naphthalene-2-carboxylic acid methyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H19NO6/c1-26-22(25)17-8-6-14-4-2-3-5-16(14)21(17)29-13-20(24)23-15-7-9-18-19(12-15)28-11-10-27-18/h2-9,12H,10-11,13H2,1H3,(H,23,24)