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(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3H-pyrrolizin-1-one

(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3H-pyrrolizin-1-one

Systemtic Name:(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3H-pyrrolizin-1-one
Openeye Name:(2E)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3H-pyrrolizin-1-one
CAS Name:(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3H-pyrrolizin-1-one
IUPAC Name:(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3H-pyrrolizin-1-one
Traditional Name:(2E)-2-(4-benzoxy-3-methoxy-benzylidene)-3H-pyrrolizin-1-one
Formula: C22H19NO3
MolecularWeight: 345.39116
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CN3C=CC=C3C2=O)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CN3C=CC=C3C2=O)OCC4=CC=CC=C4


InChI

InChI=1S/C22H19NO3/c1-25-21-13-17(12-18-14-23-11-5-8-19(23)22(18)24)9-10-20(21)26-15-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3/b18-12+


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