(E)-1-[5-bromanyl-2-(methoxymethoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-bromanyl-2-(methoxymethoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[5-bromo-2-(methoxymethoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[5-bromo-2-(methoxymethoxy)phenyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-bromo-2-(methoxymethoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[5-bromo-2-(methoxymethoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)Br)C(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)Br)C(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H17BrO4/c1-21-12-23-18-9-7-14(19)11-16(18)17(20)8-6-13-4-3-5-15(10-13)22-2/h3-11H,12H2,1-2H3/b8-6+