1-(3-bromanyl-5-ethanoyl-4-oxidanyl-phenyl)-4-phenyl-butan-2-one

Systemtic Name: 1-(3-bromanyl-5-ethanoyl-4-oxidanyl-phenyl)-4-phenyl-butan-2-one Openeye Name: 1-(3-acetyl-5-bromo-4-hydroxy-phenyl)-4-phenyl-butan-2-one CAS Name: 1-(3-acetyl-5-bromo-4-hydroxyphenyl)-4-phenyl-2-butanone IUPAC Name: 1-(3-acetyl-5-bromo-4-hydroxyphenyl)-4-phenylbutan-2-one Traditional Name: 1-(3-acetyl-5-bromo-4-hydroxy-phenyl)-4-phenyl-butan-2-one Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)Br)CC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)Br)CC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H17BrO3/c1-12(20)16-10-14(11-17(19)18(16)22)9-15(21)8-7-13-5-3-2-4-6-13/h2-6,10-11,22H,7-9H2,1H3