2-[(5Z)-5-[(2,4-dimethoxyphenyl)-methoxy-methylidene]-6-fluoranyl-2-methyl-inden-1-yl]-2-methyl-3-phenyl-propanamide

Systemtic Name: 2-[(5Z)-5-[(2,4-dimethoxyphenyl)-methoxy-methylidene]-6-fluoranyl-2-methyl-inden-1-yl]-2-methyl-3-phenyl-propanamide Openeye Name: 2-[(5Z)-5-[(2,4-dimethoxyphenyl)-methoxy-methylene]-6-fluoro-2-methyl-inden-1-yl]-2-methyl-3-phenyl-propanamide CAS Name: 2-[(5Z)-5-[(2,4-dimethoxyphenyl)-methoxymethylidene]-6-fluoro-2-methyl-1-indenyl]-2-methyl-3-phenylpropanamide IUPAC Name: 2-[(5Z)-5-[(2,4-dimethoxyphenyl)-methoxymethylidene]-6-fluoro-2-methylinden-1-yl]-2-methyl-3-phenylpropanamide Traditional Name: 2-[(5Z)-5-[(2,4-dimethoxyphenyl)-methoxy-methylene]-6-fluoro-2-methyl-inden-1-yl]-2-methyl-3-phenyl-propionamide Formula: C30H30FNO4 MolecularWeight: 487.561903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C3=C(C=C(C=C3)OC)OC)OC)C(=CC2=C1C(C)(CC4=CC=CC=C4)C(=O)N)F

Isomeric SMILES

CC1=CC2=C/C(=C(\C3=C(C=C(C=C3)OC)OC)/OC)/C(=CC2=C1C(C)(CC4=CC=CC=C4)C(=O)N)F

InChI

InChI=1S/C30H30FNO4/c1-18-13-20-14-24(28(36-5)22-12-11-21(34-3)15-26(22)35-4)25(31)16-23(20)27(18)30(2,29(32)33)17-19-9-7-6-8-10-19/h6-16H,17H2,1-5H3,(H2,32,33)/b28-24-