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

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H17BrO3/c1-3-22-18-15(19)11-13(12-17(18)21-2)9-10-16(20)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3/b10-9+