3-bis[(1-butyl-2-oxidanylidene-pyridin-3-yl)oxy]indiganyloxy-1-butyl-pyridin-2-one

Systemtic Name: 3-bis[(1-butyl-2-oxidanylidene-pyridin-3-yl)oxy]indiganyloxy-1-butyl-pyridin-2-one Openeye Name: 3-[bis[(1-butyl-2-oxo-3-pyridyl)oxy]indiganyloxy]-1-butyl-pyridin-2-one CAS Name: 3-[bis[(1-butyl-2-oxo-3-pyridinyl)oxy]indiganyloxy]-1-butyl-2-pyridinone IUPAC Name: 3-bis[(1-butyl-2-oxopyridin-3-yl)oxy]indiganyloxy-1-butylpyridin-2-one Traditional Name: 3-[bis[(1-butyl-2-keto-3-pyridyl)oxy]indiganyloxy]-1-butyl-2-pyridone Formula: C27H36InN3O6 MolecularWeight: 613.40924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC=C(C1=O)O[In](OC2=CC=CN(C2=O)CCCC)OC3=CC=CN(C3=O)CCCC

Isomeric SMILES

CCCCN1C=CC=C(C1=O)O[In](OC2=CC=CN(C2=O)CCCC)OC3=CC=CN(C3=O)CCCC

InChI

InChI=1S/3C9H13NO2.In/c3*1-2-3-6-10-7-4-5-8(11)9(10)12;/h3*4-5,7,11H,2-3,6H2,1H3;/q;;;+3/p-3