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ethyl 2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-6,8-dipropyl-chromen-2-yl]-2-methoxy-phenoxy]ethanoate

ethyl 2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-6,8-dipropyl-chromen-2-yl]-2-methoxy-phenoxy]ethanoate

Systemtic Name:ethyl 2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-6,8-dipropyl-chromen-2-yl]-2-methoxy-phenoxy]ethanoate
Openeye Name:ethyl 2-[5-(5,7-dihydroxy-4-oxo-6,8-dipropyl-chromen-2-yl)-2-methoxy-phenoxy]acetate
CAS Name:2-[5-(5,7-dihydroxy-4-oxo-6,8-dipropyl-1-benzopyran-2-yl)-2-methoxyphenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[5-(5,7-dihydroxy-4-oxo-6,8-dipropylchromen-2-yl)-2-methoxyphenoxy]acetate
Traditional Name:2-[5-(5,7-dihydroxy-4-keto-6,8-dipropyl-chromen-2-yl)-2-methoxy-phenoxy]acetic acid ethyl ester
Formula: C26H30O8
MolecularWeight: 470.5116
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=C1O)CCC)OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC(=O)OCC)O


Isomeric SMILES

CCCC1=C(C2=C(C(=C1O)CCC)OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC(=O)OCC)O


InChI

InChI=1S/C26H30O8/c1-5-8-16-24(29)17(9-6-2)26-23(25(16)30)18(27)13-20(34-26)15-10-11-19(31-4)21(12-15)33-14-22(28)32-7-3/h10-13,29-30H,5-9,14H2,1-4H3


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