2-[(3Z)-6-fluoranyl-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]inden-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3Z)-6-fluoranyl-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]inden-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylene]inden-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]-1-indenyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]inden-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-6-fluoro-2-methyl-3-(3,4,5-trimethoxybenzylidene)inden-1-yl]-N-phenyl-acetamide Formula: C28H26FNO4 MolecularWeight: 459.508743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)F)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)F)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H26FNO4/c1-17-22(12-18-13-25(32-2)28(34-4)26(14-18)33-3)21-11-10-19(29)15-24(21)23(17)16-27(31)30-20-8-6-5-7-9-20/h5-15H,16H2,1-4H3,(H,30,31)/b22-12-