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ethyl (1S,6S)-6-(2,3-dimethoxyphenyl)-4-(furan-2-yl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

ethyl (1S,6S)-6-(2,3-dimethoxyphenyl)-4-(furan-2-yl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name:ethyl (1S,6S)-6-(2,3-dimethoxyphenyl)-4-(furan-2-yl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
Openeye Name:ethyl (1S,6S)-6-(2,3-dimethoxyphenyl)-4-(2-furyl)-2-oxo-cyclohex-3-ene-1-carboxylate
CAS Name:(1S,6S)-6-(2,3-dimethoxyphenyl)-4-(2-furanyl)-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester
IUPAC Name:ethyl (1S,6S)-6-(2,3-dimethoxyphenyl)-4-(furan-2-yl)-2-oxocyclohex-3-ene-1-carboxylate
Traditional Name:(1S,6S)-6-(2,3-dimethoxyphenyl)-4-(2-furyl)-2-keto-cyclohex-3-ene-1-carboxylic acid ethyl ester
Formula: C21H22O6
MolecularWeight: 370.39578
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)C2=CC=CO2)C3=C(C(=CC=C3)OC)OC


Isomeric SMILES

CCOC(=O)[C@H]1[C@H](CC(=CC1=O)C2=CC=CO2)C3=C(C(=CC=C3)OC)OC


InChI

InChI=1S/C21H22O6/c1-4-26-21(23)19-15(14-7-5-8-18(24-2)20(14)25-3)11-13(12-16(19)22)17-9-6-10-27-17/h5-10,12,15,19H,4,11H2,1-3H3/t15-,19+/m1/s1


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