(E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C18H17BrO4/c1-3-23-17-9-6-14(19)10-13(17)5-7-15(20)12-4-8-16(21)18(11-12)22-2/h4-11,21H,3H2,1-2H3/b7-5+