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

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-(1-methylcyclopropyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Formula: C14H15BrO3 MolecularWeight: 311.1711

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)C=CC2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

CC1(CC1)C(=O)/C=C/C2=CC(=C(C=C2Br)OC)O

InChI

InChI=1S/C14H15BrO3/c1-14(5-6-14)13(17)4-3-9-7-11(16)12(18-2)8-10(9)15/h3-4,7-8,16H,5-6H2,1-2H3/b4-3+