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(2Z)-6-ethoxy-2-[[3-ethoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-1-benzofuran-3-one

(2Z)-6-ethoxy-2-[[3-ethoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-1-benzofuran-3-one

Systemtic Name:(2Z)-6-ethoxy-2-[[3-ethoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-1-benzofuran-3-one
Openeye Name:(2Z)-2-[[2-[(E)-cinnamyl]oxy-3-ethoxy-phenyl]methylene]-6-ethoxy-benzofuran-3-one
CAS Name:(2Z)-6-ethoxy-2-[[3-ethoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-3-benzofuranone
IUPAC Name:(2Z)-6-ethoxy-2-[[3-ethoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-1-benzofuran-3-one
Traditional Name:(2Z)-2-[2-[(E)-cinnamyl]oxy-3-ethoxy-benzylidene]-6-ethoxy-coumaran-3-one
Formula: C28H26O5
MolecularWeight: 442.50304
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=C(C(=CC=C3)OCC)OCC=CC4=CC=CC=C4)O2


Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=C(C(=CC=C3)OCC)OC/C=C/C4=CC=CC=C4)/O2


InChI

InChI=1S/C28H26O5/c1-3-30-22-15-16-23-25(19-22)33-26(27(23)29)18-21-13-8-14-24(31-4-2)28(21)32-17-9-12-20-10-6-5-7-11-20/h5-16,18-19H,3-4,17H2,1-2H3/b12-9+,26-18-


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