2-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-bromo-4-hydroxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-bromo-4-hydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-bromo-4-hydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-bromo-4-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=CC(=C(C=C3)O)Br)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3)O)Br)C2=O

InChI

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