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

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

Systemtic Name:(4E)-5-(3-ethoxy-4-propoxy-phenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-5-(3-ethoxy-4-propoxy-phenyl)pyrrolidine-2,3-dione
CAS Name:(4E)-5-(3-ethoxy-4-propoxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(3-ethoxy-4-propoxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione
Traditional Name:(4E)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-5-(3-ethoxy-4-propoxy-phenyl)pyrrolidine-2,3-quinone
Formula: C29H29NO6
MolecularWeight: 487.54366
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C(=O)C(=O)N2)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OCC4=CC=CC=C4)\O)/C(=O)C(=O)N2)OCC


InChI

InChI=1S/C29H29NO6/c1-3-16-35-23-15-12-21(17-24(23)34-4-2)26-25(28(32)29(33)30-26)27(31)20-10-13-22(14-11-20)36-18-19-8-6-5-7-9-19/h5-15,17,26,31H,3-4,16,18H2,1-2H3,(H,30,33)/b27-25+


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