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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dioxo-2-(4-pyridylmethyl)isoindoline-5-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dioxo-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-diketo-2-(4-pyridylmethyl)isoindoline-5-carboxamide
Formula: C23H17N3O5
MolecularWeight: 415.39818
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5


InChI

InChI=1S/C23H17N3O5/c27-21(25-16-2-4-19-20(12-16)31-10-9-30-19)15-1-3-17-18(11-15)23(29)26(22(17)28)13-14-5-7-24-8-6-14/h1-8,11-12H,9-10,13H2,(H,25,27)


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