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(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

Systemtic Name:(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate
Openeye Name:(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoate
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyric acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester
Formula: C24H22O8
MolecularWeight: 438.42668
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4)O


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4)O


InChI

InChI=1S/C24H22O8/c1-2-14-9-17-16(11-24(28)32-21(17)12-19(14)26)13-31-23(27)6-4-18(25)15-3-5-20-22(10-15)30-8-7-29-20/h3,5,9-12,26H,2,4,6-8,13H2,1H3


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