(E)-1-(3-bromanyl-4-methoxy-phenyl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-4-methoxy-phenyl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-(3-ethoxy-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-(3-ethoxy-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C19H19BrO4 MolecularWeight: 391.25576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H19BrO4/c1-4-24-18-7-5-6-13(19(18)23-3)8-10-16(21)14-9-11-17(22-2)15(20)12-14/h5-12H,4H2,1-3H3/b10-8+