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ethyl 5-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methyl]oxolane-3-carboxylate

ethyl 5-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methyl]oxolane-3-carboxylate

Systemtic Name:ethyl 5-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methyl]oxolane-3-carboxylate
Openeye Name:ethyl 5-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-3-carboxylate
CAS Name:5-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]-3-oxolanecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]oxolane-3-carboxylate
Traditional Name:5-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-2-keto-3-(3,4,5-trimethoxybenzyl)tetrahydrofuran-3-carboxylic acid ethyl ester
Formula: C26H28O10
MolecularWeight: 500.49452
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(OC1=O)CC(=O)C2=CC3=C(C=C2)OCO3)CC4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CCOC(=O)C1(CC(OC1=O)CC(=O)C2=CC3=C(C=C2)OCO3)CC4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C26H28O10/c1-5-33-24(28)26(12-15-8-21(30-2)23(32-4)22(9-15)31-3)13-17(36-25(26)29)11-18(27)16-6-7-19-20(10-16)35-14-34-19/h6-10,17H,5,11-14H2,1-4H3


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