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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide
Openeye Name:2-allyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide
Traditional Name:2-allyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-diketo-N-methyl-isoindoline-5-carboxamide
Formula: C22H20N2O5
MolecularWeight: 392.4046
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C


Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C


InChI

InChI=1S/C22H20N2O5/c1-3-10-24-21(26)16-9-8-14(11-17(16)22(24)27)20(25)23(2)12-15-13-28-18-6-4-5-7-19(18)29-15/h3-9,11,15H,1,10,12-13H2,2H3


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