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(3Z)-3-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]indene-1,2-dione

(3Z)-3-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]indene-1,2-dione

Systemtic Name:(3Z)-3-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]indene-1,2-dione
Openeye Name:(3Z)-3-[(3,5-dibromo-2-hydroxy-phenyl)methylene]indane-1,2-dione
CAS Name:(3Z)-3-[(3,5-dibromo-2-hydroxyphenyl)methylidene]indene-1,2-dione
IUPAC Name:(3Z)-3-[(3,5-dibromo-2-hydroxyphenyl)methylidene]indene-1,2-dione
Traditional Name:(3Z)-3-(3,5-dibromo-2-hydroxy-benzylidene)indane-1,2-quinone
Formula: C16H8Br2O3
MolecularWeight: 408.04092
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CC(=C3O)Br)Br)C(=O)C2=O


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC(=CC(=C3O)Br)Br)/C(=O)C2=O


InChI

InChI=1S/C16H8Br2O3/c17-9-5-8(14(19)13(18)7-9)6-12-10-3-1-2-4-11(10)15(20)16(12)21/h1-7,19H/b12-6-


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