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

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)naphthalen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-2-naphthyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-2-naphthalenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)naphthalen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-2-naphthyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=CC=CC=C4C=C3NC(=O)C5COC6=CC=CC=C6O5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=CC=CC=C4C=C3NC(=O)C5COC6=CC=CC=C6O5

InChI

InChI=1S/C28H22N2O6/c31-27(25-15-33-21-9-3-5-11-23(21)35-25)29-19-13-17-7-1-2-8-18(17)14-20(19)30-28(32)26-16-34-22-10-4-6-12-24(22)36-26/h1-14,25-26H,15-16H2,(H,29,31)(H,30,32)