2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=O)OC2=CC(=C(C=C12)Cl)C)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=CC(=O)OC2=CC(=C(C=C12)Cl)C)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23ClN2O5/c1-3-26(12-15-9-23(28)31-20-8-14(2)18(24)11-17(15)20)13-22(27)25-16-4-5-19-21(10-16)30-7-6-29-19/h4-5,8-11H,3,6-7,12-13H2,1-2H3,(H,25,27)