[2-[4-(3-bromanylpropoxy)phenyl]-1-benzofuran-3-yl]-(3,5-dimethylphenyl)methanone

Systemtic Name: [2-[4-(3-bromanylpropoxy)phenyl]-1-benzofuran-3-yl]-(3,5-dimethylphenyl)methanone Openeye Name: [2-[4-(3-bromopropoxy)phenyl]benzofuran-3-yl]-(3,5-dimethylphenyl)methanone CAS Name: [2-[4-(3-bromopropoxy)phenyl]-3-benzofuranyl]-(3,5-dimethylphenyl)methanone IUPAC Name: [2-[4-(3-bromopropoxy)phenyl]-1-benzofuran-3-yl]-(3,5-dimethylphenyl)methanone Traditional Name: [2-[4-(3-bromopropoxy)phenyl]benzofuran-3-yl]-(3,5-dimethylphenyl)methanone Formula: C26H23BrO3 MolecularWeight: 463.36302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCCBr)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCCBr)C

InChI

InChI=1S/C26H23BrO3/c1-17-14-18(2)16-20(15-17)25(28)24-22-6-3-4-7-23(22)30-26(24)19-8-10-21(11-9-19)29-13-5-12-27/h3-4,6-11,14-16H,5,12-13H2,1-2H3