(7-bromanyl-6-methoxy-2,2,5-trimethyl-4H-1,3-benzodioxin-8-yl)-(2-ethenyl-6-methoxy-phenyl)methanone

Systemtic Name: (7-bromanyl-6-methoxy-2,2,5-trimethyl-4H-1,3-benzodioxin-8-yl)-(2-ethenyl-6-methoxy-phenyl)methanone Openeye Name: (7-bromo-6-methoxy-2,2,5-trimethyl-4H-1,3-benzodioxin-8-yl)-(2-methoxy-6-vinyl-phenyl)methanone CAS Name: (7-bromo-6-methoxy-2,2,5-trimethyl-4H-1,3-benzodioxin-8-yl)-(2-ethenyl-6-methoxyphenyl)methanone IUPAC Name: (7-bromo-6-methoxy-2,2,5-trimethyl-4H-1,3-benzodioxin-8-yl)-(2-ethenyl-6-methoxyphenyl)methanone Traditional Name: (7-bromo-6-methoxy-2,2,5-trimethyl-4H-1,3-benzodioxin-8-yl)-(2-methoxy-6-vinyl-phenyl)methanone Formula: C22H23BrO5 MolecularWeight: 447.31902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(OC2=C(C(=C1OC)Br)C(=O)C3=C(C=CC=C3OC)C=C)(C)C

Isomeric SMILES

CC1=C2COC(OC2=C(C(=C1OC)Br)C(=O)C3=C(C=CC=C3OC)C=C)(C)C

InChI

InChI=1S/C22H23BrO5/c1-7-13-9-8-10-15(25-5)16(13)19(24)17-18(23)20(26-6)12(2)14-11-27-22(3,4)28-21(14)17/h7-10H,1,11H2,2-6H3