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

Systemtic Name: 3-bis[(1-ethyl-2-oxidanylidene-pyridin-3-yl)oxy]indiganyloxy-1-ethyl-pyridin-2-one Openeye Name: 3-[bis[(1-ethyl-2-oxo-3-pyridyl)oxy]indiganyloxy]-1-ethyl-pyridin-2-one CAS Name: 3-[bis[(1-ethyl-2-oxo-3-pyridinyl)oxy]indiganyloxy]-1-ethyl-2-pyridinone IUPAC Name: 3-bis[(1-ethyl-2-oxopyridin-3-yl)oxy]indiganyloxy-1-ethylpyridin-2-one Traditional Name: 3-[bis[(1-ethyl-2-keto-3-pyridyl)oxy]indiganyloxy]-1-ethyl-2-pyridone Formula: C21H24InN3O6 MolecularWeight: 529.24976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C(C1=O)O[In](OC2=CC=CN(C2=O)CC)OC3=CC=CN(C3=O)CC

Isomeric SMILES

CCN1C=CC=C(C1=O)O[In](OC2=CC=CN(C2=O)CC)OC3=CC=CN(C3=O)CC

InChI

InChI=1S/3C7H9NO2.In/c3*1-2-8-5-3-4-6(9)7(8)10;/h3*3-5,9H,2H2,1H3;/q;;;+3/p-3