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

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C17H17BrO3S MolecularWeight: 381.28408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrO3S/c1-4-21-16-9-12(8-14(18)17(16)20)5-6-15(19)13-7-10(2)22-11(13)3/h5-9,20H,4H2,1-3H3/b6-5+