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

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO3/c1-3-22-17-11-13(10-15(19)18(17)21)6-9-16(20)14-7-4-12(2)5-8-14/h4-11,21H,3H2,1-2H3/b9-6+