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(5S)-5-(2,5-dimethoxyphenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

(5S)-5-(2,5-dimethoxyphenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name:(5S)-5-(2,5-dimethoxyphenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(5S)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-dione
CAS Name:(5S)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:(5S)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
Traditional Name:(5S)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-quinone
Formula: C20H19NO6
MolecularWeight: 369.36796
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C(=C(C3=CC(=CC=C3)OC)O)C(=O)C(=O)N2


Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2C(=C(C3=CC(=CC=C3)OC)O)C(=O)C(=O)N2


InChI

InChI=1S/C20H19NO6/c1-25-12-6-4-5-11(9-12)18(22)16-17(21-20(24)19(16)23)14-10-13(26-2)7-8-15(14)27-3/h4-10,17,22H,1-3H3,(H,21,24)/t17-/m0/s1


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