[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-4,6-bis(iodanyl)phenyl] ethanoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-4,6-bis(iodanyl)phenyl] ethanoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-4,6-diiodo-phenyl] acetate CAS Name: acetic acid [2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-4,6-diiodophenyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-4,6-diiodophenyl] acetate Traditional Name: acetic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-4,6-diiodo-phenyl] ester Formula: C17H13I2NO5 MolecularWeight: 565.09776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)OCCO3)I)I

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)OCCO3)I)I

InChI

InChI=1S/C17H13I2NO5/c1-9(21)25-16-12(6-10(18)7-13(16)19)17(22)20-11-2-3-14-15(8-11)24-5-4-23-14/h2-3,6-8H,4-5H2,1H3,(H,20,22)