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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C16H15BrO3S MolecularWeight: 367.2575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C/C2=CC(=C(C(=C2)Br)O)OC

InChI

InChI=1S/C16H15BrO3S/c1-9-6-12(10(2)21-9)14(18)5-4-11-7-13(17)16(19)15(8-11)20-3/h4-8,19H,1-3H3/b5-4+