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

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

Systemtic Name:5-bis[[6-(methoxymethyl)-4-oxidanylidene-pyran-3-yl]oxy]indiganyloxy-2-(methoxymethyl)pyran-4-one
Openeye Name:5-bis[[6-(methoxymethyl)-4-oxo-pyran-3-yl]oxy]indiganyloxy-2-(methoxymethyl)pyran-4-one
CAS Name:5-[bis[[6-(methoxymethyl)-4-oxo-3-pyranyl]oxy]indiganyloxy]-2-(methoxymethyl)-4-pyranone
IUPAC Name:5-bis[[6-(methoxymethyl)-4-oxopyran-3-yl]oxy]indiganyloxy-2-(methoxymethyl)pyran-4-one
Traditional Name:5-bis[[4-keto-6-(methoxymethyl)pyran-3-yl]oxy]indiganyloxy-2-(methoxymethyl)pyran-4-one
Formula: C21H21InO12
MolecularWeight: 580.20224
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)C(=CO1)O[In](OC2=COC(=CC2=O)COC)OC3=COC(=CC3=O)COC


Isomeric SMILES

COCC1=CC(=O)C(=CO1)O[In](OC2=COC(=CC2=O)COC)OC3=COC(=CC3=O)COC


InChI

InChI=1S/3C7H8O4.In/c3*1-10-3-5-2-6(8)7(9)4-11-5;/h3*2,4,9H,3H2,1H3;/q;;;+3/p-3


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