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

Systemtic Name: 3-bis[(1-butyl-2-methyl-4-oxidanylidene-pyridin-3-yl)oxy]indiganyloxy-1-butyl-2-methyl-pyridin-4-one Openeye Name: 3-[bis[(1-butyl-2-methyl-4-oxo-3-pyridyl)oxy]indiganyloxy]-1-butyl-2-methyl-pyridin-4-one CAS Name: 3-[bis[(1-butyl-2-methyl-4-oxo-3-pyridinyl)oxy]indiganyloxy]-1-butyl-2-methyl-4-pyridinone IUPAC Name: 3-bis[(1-butyl-2-methyl-4-oxopyridin-3-yl)oxy]indiganyloxy-1-butyl-2-methylpyridin-4-one Traditional Name: 3-[bis[(1-butyl-4-keto-2-methyl-3-pyridyl)oxy]indiganyloxy]-1-butyl-2-methyl-4-pyridone Formula: C30H42InN3O6 MolecularWeight: 655.48898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=O)C(=C1C)O[In](OC2=C(N(C=CC2=O)CCCC)C)OC3=C(N(C=CC3=O)CCCC)C

Isomeric SMILES

CCCCN1C=CC(=O)C(=C1C)O[In](OC2=C(N(C=CC2=O)CCCC)C)OC3=C(N(C=CC3=O)CCCC)C

InChI

InChI=1S/3C10H15NO2.In/c3*1-3-4-6-11-7-5-9(12)10(13)8(11)2;/h3*5,7,13H,3-4,6H2,1-2H3;/q;;;+3/p-3