(E)-3-(7-bromanyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(7-bromanyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(7-bromo-2,3-dihydro-1,4-benzodioxin-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(7-bromo-2,3-dihydro-1,4-benzodioxin-5-yl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-bromo-2,3-dihydro-1,4-benzodioxin-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(7-bromo-2,3-dihydro-1,4-benzodioxin-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H15BrO4 MolecularWeight: 375.2133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC3=C2OCCO3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC3=C2OCCO3)Br

InChI

InChI=1S/C18H15BrO4/c1-21-15-5-2-12(3-6-15)16(20)7-4-13-10-14(19)11-17-18(13)23-9-8-22-17/h2-7,10-11H,8-9H2,1H3/b7-4+