(2Z)-4-azanyl-2-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]indene-1,3-dione

Systemtic Name: (2Z)-4-azanyl-2-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]indene-1,3-dione Openeye Name: (2Z)-4-amino-2-[(3,5-dibromo-4-hydroxy-phenyl)methylene]indane-1,3-dione CAS Name: (2Z)-4-amino-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: (2Z)-4-amino-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: (2Z)-4-amino-2-(3,5-dibromo-4-hydroxy-benzylidene)indane-1,3-quinone Formula: C16H9Br2NO3 MolecularWeight: 423.05556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C(=CC3=CC(=C(C(=C3)Br)O)Br)C2=O

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)/C(=C\C3=CC(=C(C(=C3)Br)O)Br)/C2=O

InChI

InChI=1S/C16H9Br2NO3/c17-10-5-7(6-11(18)16(10)22)4-9-14(20)8-2-1-3-12(19)13(8)15(9)21/h1-6,22H,19H2/b9-4-