N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H20N2O6/c27-23(15-4-6-19-21(12-15)31-10-8-29-19)25-17-2-1-3-18(14-17)26-24(28)16-5-7-20-22(13-16)32-11-9-30-20/h1-7,12-14H,8-11H2,(H,25,27)(H,26,28)