(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C18H16BrNO3/c1-20(2)14-6-3-12(4-7-14)16(21)8-5-13-9-17-18(10-15(13)19)23-11-22-17/h3-10H,11H2,1-2H3/b8-5+