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

Systemtic Name: 5-bromanyl-2-(3-methoxyphenyl)indene-1,3-dione Openeye Name: 5-bromo-2-(3-methoxyphenyl)indane-1,3-dione CAS Name: 5-bromo-2-(3-methoxyphenyl)indene-1,3-dione IUPAC Name: 5-bromo-2-(3-methoxyphenyl)indene-1,3-dione Traditional Name: 5-bromo-2-(3-methoxyphenyl)indane-1,3-quinone Formula: C16H11BrO3 MolecularWeight: 331.16074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

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