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(2Z)-6-methoxy-2-[[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-1-benzofuran-3-one

(2Z)-6-methoxy-2-[[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-1-benzofuran-3-one

Systemtic Name:(2Z)-6-methoxy-2-[[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-1-benzofuran-3-one
Openeye Name:(2Z)-2-[[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methylene]-6-methoxy-benzofuran-3-one
CAS Name:(2Z)-6-methoxy-2-[[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-3-benzofuranone
IUPAC Name:(2Z)-6-methoxy-2-[[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-1-benzofuran-3-one
Traditional Name:(2Z)-2-[4-[(E)-cinnamyl]oxy-3-methoxy-benzylidene]-6-methoxy-coumaran-3-one
Formula: C26H22O5
MolecularWeight: 414.44988
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OCC=CC4=CC=CC=C4)OC)O2


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=C(C=C3)OC/C=C/C4=CC=CC=C4)OC)/O2


InChI

InChI=1S/C26H22O5/c1-28-20-11-12-21-23(17-20)31-25(26(21)27)16-19-10-13-22(24(15-19)29-2)30-14-6-9-18-7-4-3-5-8-18/h3-13,15-17H,14H2,1-2H3/b9-6+,25-16-


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