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2,3-bis(bromanyl)-4-[[(3,5-dimethyl-2-oxidanyl-phenyl)amino]methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one

2,3-bis(bromanyl)-4-[[(3,5-dimethyl-2-oxidanyl-phenyl)amino]methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:2,3-bis(bromanyl)-4-[[(3,5-dimethyl-2-oxidanyl-phenyl)amino]methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:2,3-dibromo-4-[(2-hydroxy-3,5-dimethyl-anilino)methylene]-6-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:2,3-dibromo-4-[(2-hydroxy-3,5-dimethylanilino)methylidene]-6-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:2,3-dibromo-4-[(2-hydroxy-3,5-dimethylanilino)methylidene]-6-methoxycyclohexa-2,5-dien-1-one
Traditional Name:2,3-dibromo-4-[(2-hydroxy-3,5-dimethyl-anilino)methylene]-6-methoxy-cyclohexa-2,5-dien-1-one
Formula: C16H15Br2NO3
MolecularWeight: 429.1032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC=C2C=C(C(=O)C(=C2Br)Br)OC)O)C


Isomeric SMILES

CC1=CC(=C(C(=C1)NC=C2C=C(C(=O)C(=C2Br)Br)OC)O)C


InChI

InChI=1S/C16H15Br2NO3/c1-8-4-9(2)15(20)11(5-8)19-7-10-6-12(22-3)16(21)14(18)13(10)17/h4-7,19-20H,1-3H3


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