3-bis[(2-methyl-4-oxidanylidene-1-pentyl-pyridin-3-yl)oxy]indiganyloxy-2-methyl-1-pentyl-pyridin-4-one

Systemtic Name: 3-bis[(2-methyl-4-oxidanylidene-1-pentyl-pyridin-3-yl)oxy]indiganyloxy-2-methyl-1-pentyl-pyridin-4-one Openeye Name: 3-[bis[(2-methyl-4-oxo-1-pentyl-3-pyridyl)oxy]indiganyloxy]-2-methyl-1-pentyl-pyridin-4-one CAS Name: 3-[bis[(2-methyl-4-oxo-1-pentyl-3-pyridinyl)oxy]indiganyloxy]-2-methyl-1-pentyl-4-pyridinone IUPAC Name: 3-bis[(2-methyl-4-oxo-1-pentylpyridin-3-yl)oxy]indiganyloxy-2-methyl-1-pentylpyridin-4-one Traditional Name: 1-amyl-3-[bis[(1-amyl-4-keto-2-methyl-3-pyridyl)oxy]indiganyloxy]-2-methyl-4-pyridone Formula: C33H48InN3O6 MolecularWeight: 697.56872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC(=O)C(=C1C)O[In](OC2=C(N(C=CC2=O)CCCCC)C)OC3=C(N(C=CC3=O)CCCCC)C

Isomeric SMILES

CCCCCN1C=CC(=O)C(=C1C)O[In](OC2=C(N(C=CC2=O)CCCCC)C)OC3=C(N(C=CC3=O)CCCCC)C

InChI

InChI=1S/3C11H17NO2.In/c3*1-3-4-5-7-12-8-6-10(13)11(14)9(12)2;/h3*6,8,14H,3-5,7H2,1-2H3;/q;;;+3/p-3