8-(5-bromanylpentoxy)-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(5-bromanylpentoxy)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(5-bromopentoxy)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-(5-bromopentoxy)-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(5-bromopentoxy)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(5-bromopentoxy)-3-methyl-2-phenyl-chromone Formula: C21H21BrO3 MolecularWeight: 401.29364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2OCCCCCBr)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2OCCCCCBr)C3=CC=CC=C3

InChI

InChI=1S/C21H21BrO3/c1-15-19(23)17-11-8-12-18(24-14-7-3-6-13-22)21(17)25-20(15)16-9-4-2-5-10-16/h2,4-5,8-12H,3,6-7,13-14H2,1H3