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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-1-oxo-isochromane-3-carboxamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-1-oxo-3,4-dihydroisochromene-3-carboxamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-1-keto-isochroman-3-carboxamide
Formula: C22H22N2O6
MolecularWeight: 410.41988
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3CC4=CC=CC=C4C(=O)O3


Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3CC4=CC=CC=C4C(=O)O3


InChI

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


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