1-(4-bromanyl-2-oxidanyl-phenyl)-4-(4-methoxyphenyl)butane-1,3-dione

Systemtic Name: 1-(4-bromanyl-2-oxidanyl-phenyl)-4-(4-methoxyphenyl)butane-1,3-dione Openeye Name: 1-(4-bromo-2-hydroxy-phenyl)-4-(4-methoxyphenyl)butane-1,3-dione CAS Name: 1-(4-bromo-2-hydroxyphenyl)-4-(4-methoxyphenyl)butane-1,3-dione IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)-4-(4-methoxyphenyl)butane-1,3-dione Traditional Name: 1-(4-bromo-2-hydroxy-phenyl)-4-(4-methoxyphenyl)butane-1,3-dione Formula: C17H15BrO4 MolecularWeight: 363.2026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)CC(=O)C2=C(C=C(C=C2)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)CC(=O)C2=C(C=C(C=C2)Br)O

InChI

InChI=1S/C17H15BrO4/c1-22-14-5-2-11(3-6-14)8-13(19)10-17(21)15-7-4-12(18)9-16(15)20/h2-7,9,20H,8,10H2,1H3