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(4E)-5-(3-methoxy-4-prop-2-enoxy-phenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione

(4E)-5-(3-methoxy-4-prop-2-enoxy-phenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name:(4E)-5-(3-methoxy-4-prop-2-enoxy-phenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-allyloxy-3-methoxy-phenyl)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione
CAS Name:(4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(3-methoxy-4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(3-methoxy-4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-allyloxy-3-methoxy-phenyl)-4-[(4-benzoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone
Formula: C28H25NO6
MolecularWeight: 471.5012
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C(=O)C(=O)N2)OCC=C


Isomeric SMILES

COC1=C(C=CC(=C1)C2/C(=C(/C3=CC=C(C=C3)OCC4=CC=CC=C4)\O)/C(=O)C(=O)N2)OCC=C


InChI

InChI=1S/C28H25NO6/c1-3-15-34-22-14-11-20(16-23(22)33-2)25-24(27(31)28(32)29-25)26(30)19-9-12-21(13-10-19)35-17-18-7-5-4-6-8-18/h3-14,16,25,30H,1,15,17H2,2H3,(H,29,32)/b26-24+


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