(E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromanyl-2-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromanyl-2-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-propoxy-phenyl)prop-2-en-1-one Formula: C19H17BrO4 MolecularWeight: 389.23988

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H17BrO4/c1-2-9-22-17-8-5-15(20)10-14(17)3-6-16(21)13-4-7-18-19(11-13)24-12-23-18/h3-8,10-11H,2,9,12H2,1H3/b6-3+