[2-[4-(2-bromoethyloxy)phenyl]-1-benzofuran-3-yl]-(3-propoxyphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCBr

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCBr

InChI

InChI=1S/C26H23BrO4/c1-2-15-29-21-7-5-6-19(17-21)25(28)24-22-8-3-4-9-23(22)31-26(24)18-10-12-20(13-11-18)30-16-14-27/h3-13,17H,2,14-16H2,1H3