2,2-dibutyl-7-methyl-5H-1,3,6,2-benzodioxazastannonin-4-one

Systemtic Name: 2,2-dibutyl-7-methyl-5H-1,3,6,2-benzodioxazastannonin-4-one Openeye Name: 2,2-dibutyl-7-methyl-5H-1,3,6,2-benzodioxazastannonin-4-one CAS Name: 2,2-dibutyl-7-methyl-5H-1,3,6,2-benzodioxazastannonin-4-one IUPAC Name: 2,2-dibutyl-7-methyl-5H-1,3,6,2-benzodioxazastannonin-4-one Traditional Name: 7,7-dibutyl-2-methyl-6,8-dioxa-3-aza-7-stannabicyclo[7.4.0]trideca-1(13),2,9,11-tetraen-5-one Formula: C18H27NO3Sn MolecularWeight: 424.12188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]1(OC(=O)CN=C(C2=CC=CC=C2O1)C)CCCC

Isomeric SMILES

CCCC[Sn]1(OC(=O)CN=C(C2=CC=CC=C2O1)C)CCCC

InChI

InChI=1S/C10H11NO3.2C4H9.Sn/c1-7(11-6-10(13)14)8-4-2-3-5-9(8)12;2*1-3-4-2;/h2-5,12H,6H2,1H3,(H,13,14);2*1,3-4H2,2H3;/q;;;+2/p-2