(E)-1-[2,6-bis(fluoranyl)phenyl]-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(fluoranyl)phenyl]-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-difluorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(2,6-difluorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-difluorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-difluorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C17H12F2O4 MolecularWeight: 318.271586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C17H12F2O4/c1-21-14-7-10(8-15-17(14)23-9-22-15)5-6-13(20)16-11(18)3-2-4-12(16)19/h2-8H,9H2,1H3/b6-5+