3-bis[(2-ethyl-6-methyl-4-oxidanylidene-pyran-3-yl)oxy]indiganyloxy-2-ethyl-6-methyl-pyran-4-one

Systemtic Name: 3-bis[(2-ethyl-6-methyl-4-oxidanylidene-pyran-3-yl)oxy]indiganyloxy-2-ethyl-6-methyl-pyran-4-one Openeye Name: 3-bis[(2-ethyl-6-methyl-4-oxo-pyran-3-yl)oxy]indiganyloxy-2-ethyl-6-methyl-pyran-4-one CAS Name: 3-[bis[(2-ethyl-6-methyl-4-oxo-3-pyranyl)oxy]indiganyloxy]-2-ethyl-6-methyl-4-pyranone IUPAC Name: 3-bis[(2-ethyl-6-methyl-4-oxopyran-3-yl)oxy]indiganyloxy-2-ethyl-6-methylpyran-4-one Traditional Name: 3-bis[(2-ethyl-4-keto-6-methyl-pyran-3-yl)oxy]indiganyloxy-2-ethyl-6-methyl-pyran-4-one Formula: C24H27InO9 MolecularWeight: 574.28378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(O1)C)O[In](OC2=C(OC(=CC2=O)C)CC)OC3=C(OC(=CC3=O)C)CC

Isomeric SMILES

CCC1=C(C(=O)C=C(O1)C)O[In](OC2=C(OC(=CC2=O)C)CC)OC3=C(OC(=CC3=O)C)CC

InChI

InChI=1S/3C8H10O3.In/c3*1-3-7-8(10)6(9)4-5(2)11-7;/h3*4,10H,3H2,1-2H3;/q;;;+3/p-3