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

Systemtic Name: [2-[4-(2-bromoethyloxy)phenyl]-1-benzofuran-3-yl]-(2,5-dimethoxy-4-methyl-phenyl)methanone Openeye Name: [2-[4-(2-bromoethoxy)phenyl]benzofuran-3-yl]-(2,5-dimethoxy-4-methyl-phenyl)methanone CAS Name: [2-[4-(2-bromoethoxy)phenyl]-3-benzofuranyl]-(2,5-dimethoxy-4-methylphenyl)methanone IUPAC Name: [2-[4-(2-bromoethoxy)phenyl]-1-benzofuran-3-yl]-(2,5-dimethoxy-4-methylphenyl)methanone Traditional Name: [2-[4-(2-bromoethoxy)phenyl]benzofuran-3-yl]-(2,5-dimethoxy-4-methyl-phenyl)methanone Formula: C26H23BrO5 MolecularWeight: 495.36182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrO5/c1-16-14-23(30-3)20(15-22(16)29-2)25(28)24-19-6-4-5-7-21(19)32-26(24)17-8-10-18(11-9-17)31-13-12-27/h4-11,14-15H,12-13H2,1-3H3