3-bromanyl-2-(4-hydroxyphenyl)-5-methoxy-inden-1-one

Systemtic Name: 3-bromanyl-2-(4-hydroxyphenyl)-5-methoxy-inden-1-one Openeye Name: 3-bromo-2-(4-hydroxyphenyl)-5-methoxy-inden-1-one CAS Name: 3-bromo-2-(4-hydroxyphenyl)-5-methoxy-1-indenone IUPAC Name: 3-bromo-2-(4-hydroxyphenyl)-5-methoxyinden-1-one Traditional Name: 3-bromo-2-(4-hydroxyphenyl)-5-methoxy-inden-1-one Formula: C16H11BrO3 MolecularWeight: 331.16074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C2Br)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C2Br)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H11BrO3/c1-20-11-6-7-12-13(8-11)15(17)14(16(12)19)9-2-4-10(18)5-3-9/h2-8,18H,1H3