(2E)-2-[(2,5-dimethoxyphenyl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(2,5-dimethoxyphenyl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(2,5-dimethoxyphenyl)methylene]-6-(2-imidazol-1-ylethoxy)tetralin-1-one CAS Name: (2E)-2-[(2,5-dimethoxyphenyl)methylidene]-6-[2-(1-imidazolyl)ethoxy]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(2,5-dimethoxyphenyl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(2,5-dimethoxybenzylidene)-6-(2-imidazol-1-ylethoxy)tetralin-1-one Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C2CCC3=C(C2=O)C=CC(=C3)OCCN4C=CN=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OCCN4C=CN=C4

InChI

InChI=1S/C24H24N2O4/c1-28-20-6-8-23(29-2)19(15-20)13-18-4-3-17-14-21(5-7-22(17)24(18)27)30-12-11-26-10-9-25-16-26/h5-10,13-16H,3-4,11-12H2,1-2H3/b18-13+