2-[(2-bromanyl-6-oxidanyl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2-bromanyl-6-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-bromo-6-hydroxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(2-bromo-6-hydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-bromo-6-hydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2-bromo-6-hydroxy-benzylidene)indane-1,3-quinone Formula: C16H9BrO3 MolecularWeight: 329.14486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC=C3Br)O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC=C3Br)O)C2=O

InChI

InChI=1S/C16H9BrO3/c17-13-6-3-7-14(18)11(13)8-12-15(19)9-4-1-2-5-10(9)16(12)20/h1-8,18H