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(4E)-5-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione

(4E)-5-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name:(4E)-5-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-ethoxyphenyl)-1-(2-furylmethyl)-4-[hydroxy-(3-propoxyphenyl)methylene]pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-ethoxyphenyl)-1-(2-furanylmethyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
Traditional Name:(4E)-1-(2-furfuryl)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-p-phenetyl-pyrrolidine-2,3-quinone
Formula: C27H27NO6
MolecularWeight: 461.50638
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CO3)C4=CC=C(C=C4)OCC)O


Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=CO3)C4=CC=C(C=C4)OCC)/O


InChI

InChI=1S/C27H27NO6/c1-3-14-33-21-8-5-7-19(16-21)25(29)23-24(18-10-12-20(13-11-18)32-4-2)28(27(31)26(23)30)17-22-9-6-15-34-22/h5-13,15-16,24,29H,3-4,14,17H2,1-2H3/b25-23+


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