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[(2Z)-2-[(2,4-dichlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

[(2Z)-2-[(2,4-dichlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

Systemtic Name:[(2Z)-2-[(2,4-dichlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
Openeye Name:[(2Z)-2-[(2,4-dichlorophenyl)methylene]-3-oxo-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [(2Z)-2-[(2,4-dichlorophenyl)methylidene]-3-oxo-6-benzofuranyl] ester
IUPAC Name:[(2Z)-2-[(2,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [(2Z)-2-(2,4-dichlorobenzylidene)-3-keto-coumaran-6-yl] ester
Formula: C24H14Cl2O4
MolecularWeight: 437.27156
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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=C(C=C(C=C4)Cl)Cl)O3


Isomeric SMILES

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


InChI

InChI=1S/C24H14Cl2O4/c25-17-8-7-16(20(26)13-17)12-22-24(28)19-10-9-18(14-21(19)30-22)29-23(27)11-6-15-4-2-1-3-5-15/h1-14H/b11-6+,22-12-


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