N-[2-[2-(7-bromanyl-4,5-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)-4,5-dimethoxy-phenyl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[2-(7-bromanyl-4,5-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)-4,5-dimethoxy-phenyl]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[2-(4-bromo-6,7-dimethoxy-1-oxo-indan-2-yl)-4,5-dimethoxy-phenyl]ethyl]-N-methyl-acetamide CAS Name: N-[2-[2-(7-bromo-4,5-dimethoxy-3-oxo-1,2-dihydroinden-2-yl)-4,5-dimethoxyphenyl]ethyl]-N-methylacetamide IUPAC Name: N-[2-[2-(7-bromo-4,5-dimethoxy-3-oxo-1,2-dihydroinden-2-yl)-4,5-dimethoxyphenyl]ethyl]-N-methylacetamide Traditional Name: N-[2-[2-(4-bromo-1-keto-6,7-dimethoxy-indan-2-yl)-4,5-dimethoxy-phenyl]ethyl]-N-methyl-acetamide Formula: C24H28BrNO6 MolecularWeight: 506.38622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CC(=C(C=C1C2CC3=C(C=C(C(=C3C2=O)OC)OC)Br)OC)OC

Isomeric SMILES

CC(=O)N(C)CCC1=CC(=C(C=C1C2CC3=C(C=C(C(=C3C2=O)OC)OC)Br)OC)OC

InChI

InChI=1S/C24H28BrNO6/c1-13(27)26(2)8-7-14-9-19(29-3)20(30-4)11-15(14)16-10-17-18(25)12-21(31-5)24(32-6)22(17)23(16)28/h9,11-12,16H,7-8,10H2,1-6H3