2-bromanyl-2-(2-ethenylphenyl)-4-methoxy-indene-1,3-dione

Systemtic Name: 2-bromanyl-2-(2-ethenylphenyl)-4-methoxy-indene-1,3-dione Openeye Name: 2-bromo-4-methoxy-2-(2-vinylphenyl)indane-1,3-dione CAS Name: 2-bromo-2-(2-ethenylphenyl)-4-methoxyindene-1,3-dione IUPAC Name: 2-bromo-2-(2-ethenylphenyl)-4-methoxyindene-1,3-dione Traditional Name: 2-bromo-4-methoxy-2-(2-vinylphenyl)indane-1,3-quinone Formula: C18H13BrO3 MolecularWeight: 357.19802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(C2=O)(C3=CC=CC=C3C=C)Br

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(C2=O)(C3=CC=CC=C3C=C)Br

InChI

InChI=1S/C18H13BrO3/c1-3-11-7-4-5-9-13(11)18(19)16(20)12-8-6-10-14(22-2)15(12)17(18)21/h3-10H,1H2,2H3