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[(2Z)-2-[(3-fluorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

[(2Z)-2-[(3-fluorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

Systemtic Name:[(2Z)-2-[(3-fluorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
Openeye Name:[(2Z)-2-[(3-fluorophenyl)methylene]-3-oxo-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [(2Z)-2-[(3-fluorophenyl)methylidene]-3-oxo-6-benzofuranyl] ester
IUPAC Name:[(2Z)-2-[(3-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [(2Z)-2-(3-fluorobenzylidene)-3-keto-coumaran-6-yl] ester
Formula: C24H15FO4
MolecularWeight: 386.371903
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=CC=C4)F)O3


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC(=CC=C4)F)/O3


InChI

InChI=1S/C24H15FO4/c25-18-8-4-7-17(13-18)14-22-24(27)20-11-10-19(15-21(20)29-22)28-23(26)12-9-16-5-2-1-3-6-16/h1-15H/b12-9+,22-14-


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