2-bromanyl-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 2-bromanyl-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-bromo-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-bromo-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-bromo-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-bromo-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C16H11BrO3 MolecularWeight: 331.16074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)Br

InChI

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