(E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)prop-2-en-1-one CAS Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)prop-2-en-1-one Formula: C18H15FO5 MolecularWeight: 330.307103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1C=CC(=O)C3=CC=CC=C3F)OCO2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1/C=C/C(=O)C3=CC=CC=C3F)OCO2)OC

InChI

InChI=1S/C18H15FO5/c1-21-16-11(9-15-17(18(16)22-2)24-10-23-15)7-8-14(20)12-5-3-4-6-13(12)19/h3-9H,10H2,1-2H3/b8-7+