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

Systemtic Name: (2E)-2-[(2,3-dimethoxyphenyl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(2,3-dimethoxyphenyl)methylene]-6-(2-imidazol-1-ylethoxy)tetralin-1-one CAS Name: (2E)-2-[(2,3-dimethoxyphenyl)methylidene]-6-[2-(1-imidazolyl)ethoxy]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(2,3-dimethoxyphenyl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(2,3-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=CC(=C1OC)C=C2CCC3=C(C2=O)C=CC(=C3)OCCN4C=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OCCN4C=CN=C4

InChI

InChI=1S/C24H24N2O4/c1-28-22-5-3-4-19(24(22)29-2)14-18-7-6-17-15-20(8-9-21(17)23(18)27)30-13-12-26-11-10-25-16-26/h3-5,8-11,14-16H,6-7,12-13H2,1-2H3/b18-14+