(E)-3-(3-bromanyl-4-methoxy-phenyl)-1-[5-methoxy-2-(methoxymethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-1-[5-methoxy-2-(methoxymethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-[5-methoxy-2-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-[5-methoxy-2-(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-[5-methoxy-2-(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-[5-methoxy-2-(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C19H19BrO5 MolecularWeight: 407.25516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO5/c1-22-12-25-18-9-6-14(23-2)11-15(18)17(21)7-4-13-5-8-19(24-3)16(20)10-13/h4-11H,12H2,1-3H3/b7-4+