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

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)naphthalen-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-2-naphthyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-2-naphthalenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)naphthalen-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)-2-naphthyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3NC(=O)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3NC(=O)C5=CC6=C(C=C5)OCCO6

InChI

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