(2Z)-1-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone

Systemtic Name: (2Z)-1-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone Openeye Name: (2Z)-1-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone CAS Name: (2Z)-1-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone IUPAC Name: (2Z)-1-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone Traditional Name: (2Z)-1-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-(7,8-dihydro-6H-[1,3]dioxol[4,5-g]isoquinolin-5-ylidene)ethanone Formula: C21H19F2NO5 MolecularWeight: 403.376066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)C=C2C3=CC4=C(C=C3CCN2)OCO4)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)/C=C\2/C3=CC4=C(C=C3CCN2)OCO4)OC(F)F

InChI

InChI=1S/C21H19F2NO5/c1-2-26-18-8-13(3-4-17(18)29-21(22)23)16(25)10-15-14-9-20-19(27-11-28-20)7-12(14)5-6-24-15/h3-4,7-10,21,24H,2,5-6,11H2,1H3/b15-10-