(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)-6-(2-imidazol-1-ylethoxy)tetralin-1-one CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-[2-(1-imidazolyl)ethoxy]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-piperonylidene-tetralin-1-one Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCO3)C(=O)C4=C1C=C(C=C4)OCCN5C=CN=C5

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)C4=C1C=C(C=C4)OCCN5C=CN=C5

InChI

InChI=1S/C23H20N2O4/c26-23-18(11-16-1-6-21-22(12-16)29-15-28-21)3-2-17-13-19(4-5-20(17)23)27-10-9-25-8-7-24-14-25/h1,4-8,11-14H,2-3,9-10,15H2/b18-11+