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(3R)-3-[1-[(2,5-dimethoxyphenyl)amino]ethenyl]oxolane-2,4-dione

(3R)-3-[1-[(2,5-dimethoxyphenyl)amino]ethenyl]oxolane-2,4-dione

Systemtic Name:(3R)-3-[1-[(2,5-dimethoxyphenyl)amino]ethenyl]oxolane-2,4-dione
Openeye Name:(3R)-3-[1-(2,5-dimethoxyanilino)vinyl]tetrahydrofuran-2,4-dione
CAS Name:(3R)-3-[1-(2,5-dimethoxyanilino)ethenyl]oxolane-2,4-dione
IUPAC Name:(3R)-3-[1-(2,5-dimethoxyanilino)ethenyl]oxolane-2,4-dione
Traditional Name:(3R)-3-[1-(2,5-dimethoxyanilino)vinyl]tetrahydrofuran-2,4-quinone
Formula: C14H15NO5
MolecularWeight: 277.2726
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=C)C2C(=O)COC2=O


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=C)[C@@H]2C(=O)COC2=O


InChI

InChI=1S/C14H15NO5/c1-8(13-11(16)7-20-14(13)17)15-10-6-9(18-2)4-5-12(10)19-3/h4-6,13,15H,1,7H2,2-3H3/t13-/m1/s1


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