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

Systemtic Name: 5-bis[[4-oxidanylidene-6-(propoxymethyl)pyran-3-yl]oxy]indiganyloxy-2-(propoxymethyl)pyran-4-one Openeye Name: 5-bis[[4-oxo-6-(propoxymethyl)pyran-3-yl]oxy]indiganyloxy-2-(propoxymethyl)pyran-4-one CAS Name: 5-[bis[[4-oxo-6-(propoxymethyl)-3-pyranyl]oxy]indiganyloxy]-2-(propoxymethyl)-4-pyranone IUPAC Name: 5-bis[[4-oxo-6-(propoxymethyl)pyran-3-yl]oxy]indiganyloxy-2-(propoxymethyl)pyran-4-one Traditional Name: 5-bis[[4-keto-6-(propoxymethyl)pyran-3-yl]oxy]indiganyloxy-2-(propoxymethyl)pyran-4-one Formula: C27H33InO12 MolecularWeight: 664.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC(=O)C(=CO1)O[In](OC2=COC(=CC2=O)COCCC)OC3=COC(=CC3=O)COCCC

Isomeric SMILES

CCCOCC1=CC(=O)C(=CO1)O[In](OC2=COC(=CC2=O)COCCC)OC3=COC(=CC3=O)COCCC

InChI

InChI=1S/3C9H12O4.In/c3*1-2-3-12-5-7-4-8(10)9(11)6-13-7;/h3*4,6,11H,2-3,5H2,1H3;/q;;;+3/p-3