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(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name:(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone
Formula: C21H21NO6
MolecularWeight: 383.39454
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)C(=O)N2)OC


InChI

InChI=1S/C21H21NO6/c1-4-28-15-10-7-13(11-16(15)27-3)18-17(20(24)21(25)22-18)19(23)12-5-8-14(26-2)9-6-12/h5-11,18,23H,4H2,1-3H3,(H,22,25)/b19-17+


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