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(3E)-3-[(3-methoxy-4-propoxy-phenyl)methylidene]-5-(4-methylphenyl)furan-2-one

(3E)-3-[(3-methoxy-4-propoxy-phenyl)methylidene]-5-(4-methylphenyl)furan-2-one

Systemtic Name:(3E)-3-[(3-methoxy-4-propoxy-phenyl)methylidene]-5-(4-methylphenyl)furan-2-one
Openeye Name:(3E)-3-[(3-methoxy-4-propoxy-phenyl)methylene]-5-(p-tolyl)furan-2-one
CAS Name:(3E)-3-[(3-methoxy-4-propoxyphenyl)methylidene]-5-(4-methylphenyl)-2-furanone
IUPAC Name:(3E)-3-[(3-methoxy-4-propoxyphenyl)methylidene]-5-(4-methylphenyl)furan-2-one
Traditional Name:(3E)-3-(3-methoxy-4-propoxy-benzylidene)-5-(p-tolyl)furan-2-one
Formula: C22H22O4
MolecularWeight: 350.40768
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)C)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C=C(OC2=O)C3=CC=C(C=C3)C)OC


InChI

InChI=1S/C22H22O4/c1-4-11-25-19-10-7-16(13-21(19)24-3)12-18-14-20(26-22(18)23)17-8-5-15(2)6-9-17/h5-10,12-14H,4,11H2,1-3H3/b18-12+


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