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[2-[(4-bromophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate

[2-[(4-bromophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate

Systemtic Name:[2-[(4-bromophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate
Openeye Name:[2-[(4-bromophenyl)methylene]-3-oxo-benzofuran-6-yl] 3-phenylprop-2-enoate
CAS Name:3-phenyl-2-propenoic acid [2-[(4-bromophenyl)methylidene]-3-oxo-6-benzofuranyl] ester
IUPAC Name:[2-[(4-bromophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 3-phenylprop-2-enoate
Traditional Name:3-phenylacrylic acid [2-(4-bromobenzylidene)-3-keto-coumaran-6-yl] ester
Formula: C24H15BrO4
MolecularWeight: 447.2775
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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=C(C=C4)Br)O3


Isomeric SMILES

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


InChI

InChI=1S/C24H15BrO4/c25-18-9-6-17(7-10-18)14-22-24(27)20-12-11-19(15-21(20)29-22)28-23(26)13-8-16-4-2-1-3-5-16/h1-15H


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