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

Systemtic Name: 3-bis[(1-methyl-2-oxidanylidene-pyridin-3-yl)oxy]indiganyloxy-1-methyl-pyridin-2-one Openeye Name: 3-[bis[(1-methyl-2-oxo-3-pyridyl)oxy]indiganyloxy]-1-methyl-pyridin-2-one CAS Name: 3-[bis[(1-methyl-2-oxo-3-pyridinyl)oxy]indiganyloxy]-1-methyl-2-pyridinone IUPAC Name: 3-bis[(1-methyl-2-oxopyridin-3-yl)oxy]indiganyloxy-1-methylpyridin-2-one Traditional Name: 3-[bis[(2-keto-1-methyl-3-pyridyl)oxy]indiganyloxy]-1-methyl-2-pyridone Formula: C18H18InN3O6 MolecularWeight: 487.17002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)O[In](OC2=CC=CN(C2=O)C)OC3=CC=CN(C3=O)C

Isomeric SMILES

CN1C=CC=C(C1=O)O[In](OC2=CC=CN(C2=O)C)OC3=CC=CN(C3=O)C

InChI

InChI=1S/3C6H7NO2.In/c3*1-7-4-2-3-5(8)6(7)9;/h3*2-4,8H,1H3;/q;;;+3/p-3