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

Systemtic Name: 3-bis[(6-methyl-4-oxidanylidene-2-propyl-pyran-3-yl)oxy]indiganyloxy-6-methyl-2-propyl-pyran-4-one Openeye Name: 3-bis[(6-methyl-4-oxo-2-propyl-pyran-3-yl)oxy]indiganyloxy-6-methyl-2-propyl-pyran-4-one CAS Name: 3-[bis[(6-methyl-4-oxo-2-propyl-3-pyranyl)oxy]indiganyloxy]-6-methyl-2-propyl-4-pyranone IUPAC Name: 3-bis[(6-methyl-4-oxo-2-propylpyran-3-yl)oxy]indiganyloxy-6-methyl-2-propylpyran-4-one Traditional Name: 3-bis[(4-keto-6-methyl-2-propyl-pyran-3-yl)oxy]indiganyloxy-6-methyl-2-propyl-pyran-4-one Formula: C27H33InO9 MolecularWeight: 616.36352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(O1)C)O[In](OC2=C(OC(=CC2=O)C)CCC)OC3=C(OC(=CC3=O)C)CCC

Isomeric SMILES

CCCC1=C(C(=O)C=C(O1)C)O[In](OC2=C(OC(=CC2=O)C)CCC)OC3=C(OC(=CC3=O)C)CCC

InChI

InChI=1S/3C9H12O3.In/c3*1-3-4-8-9(11)7(10)5-6(2)12-8;/h3*5,11H,3-4H2,1-2H3;/q;;;+3/p-3