[2-[4-(2-bromoethyloxy)phenyl]-1-benzofuran-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone

Systemtic Name: [2-[4-(2-bromoethyloxy)phenyl]-1-benzofuran-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Openeye Name: [2-[4-(2-bromoethoxy)phenyl]benzofuran-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: [2-[4-(2-bromoethoxy)phenyl]-3-benzofuranyl]-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: [2-[4-(2-bromoethoxy)phenyl]-1-benzofuran-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: [2-[4-(2-bromoethoxy)phenyl]benzofuran-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C26H23BrO4 MolecularWeight: 479.36242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCBr

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCBr

InChI

InChI=1S/C26H23BrO4/c1-16-14-19(15-17(2)25(16)29-3)24(28)23-21-6-4-5-7-22(21)31-26(23)18-8-10-20(11-9-18)30-13-12-27/h4-11,14-15H,12-13H2,1-3H3