6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(prop-2-enoxymethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(prop-2-enoxymethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(allyloxymethyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-(prop-2-enoxymethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-(prop-2-enoxymethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-(allyloxymethyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)tetralin-1-one Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOCC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-2-15-29-17-22-20-9-6-10-23(28)21(20)11-12-24(22)30-25(16-27-14-13-26-18-27)19-7-4-3-5-8-19/h2-5,7-8,11-14,18,25H,1,6,9-10,15-17H2