4-bromanyl-6-[[[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-2-ethoxy-6-[[2-hydroxy-5-[(1S)-1-methylpropyl]anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[5-[(2S)-butan-2-yl]-2-hydroxyanilino]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[5-[(2S)-butan-2-yl]-2-hydroxyanilino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-2-ethoxy-6-[[2-hydroxy-5-[(1S)-1-methylpropyl]anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC=C2C=C(C=C(C2=O)OCC)Br

Isomeric SMILES

CC[C@H](C)C1=CC(=C(C=C1)O)NC=C2C=C(C=C(C2=O)OCC)Br

InChI

InChI=1S/C19H22BrNO3/c1-4-12(3)13-6-7-17(22)16(9-13)21-11-14-8-15(20)10-18(19(14)23)24-5-2/h6-12,21-22H,4-5H2,1-3H3/t12-/m0/s1