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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(7-hydroxy-2-oxo-chromen-4-yl)methyl]amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(7-hydroxy-2-oxochromen-4-yl)methyl]amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(7-hydroxy-2-keto-chromen-4-yl)methyl]amino]acetamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=CC(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O6/c1-2-24(12-14-9-22(27)30-19-11-16(25)4-5-17(14)19)13-21(26)23-15-3-6-18-20(10-15)29-8-7-28-18/h3-6,9-11,25H,2,7-8,12-13H2,1H3,(H,23,26)