8-(2-bromanylethanoyl)-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(2-bromanylethanoyl)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(2-bromoacetyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-(2-bromo-1-oxoethyl)-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(2-bromoacetyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(2-bromoacetyl)-3-methyl-2-phenyl-chromone Formula: C18H13BrO3 MolecularWeight: 357.19802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)CBr)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)CBr)C3=CC=CC=C3

InChI

InChI=1S/C18H13BrO3/c1-11-16(21)14-9-5-8-13(15(20)10-19)18(14)22-17(11)12-6-3-2-4-7-12/h2-9H,10H2,1H3