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6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one

6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one

Systemtic Name:6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one
Openeye Name:6-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-[(3,4,5-trimethoxyphenyl)methylene]benzofuran-3-one
CAS Name:6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(3,4,5-trimethoxyphenyl)methylidene]-3-benzofuranone
IUPAC Name:6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one
Traditional Name:6-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(3,4,5-trimethoxybenzylidene)coumaran-3-one
Formula: C26H21BrO7
MolecularWeight: 525.34474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C26H21BrO7/c1-30-23-11-15(12-24(31-2)26(23)32-3)10-22-25(29)19-9-8-18(13-21(19)34-22)33-14-20(28)16-4-6-17(27)7-5-16/h4-13H,14H2,1-3H3


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