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

Systemtic Name: (2E)-5-azanyl-2-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]indene-1,3-dione Openeye Name: (2E)-5-amino-2-[(3,5-dibromo-4-hydroxy-phenyl)methylene]indane-1,3-dione CAS Name: (2E)-5-amino-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: (2E)-5-amino-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: (2E)-5-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=C1N)C(=O)C(=CC3=CC(=C(C(=C3)Br)O)Br)C2=O

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)/C(=C/C3=CC(=C(C(=C3)Br)O)Br)/C2=O

InChI

InChI=1S/C16H9Br2NO3/c17-12-4-7(5-13(18)16(12)22)3-11-14(20)9-2-1-8(19)6-10(9)15(11)21/h1-6,22H,19H2/b11-3+