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(6Z)-6-[[[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[[[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[[[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[[[(1R,2S)-2-hydroxyindan-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[[[(1R,2S)-2-hydroxyindan-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C16H15NO2
MolecularWeight: 253.2958
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC=C3C=CC=CC3=O)O


Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)N/C=C\3/C=CC=CC3=O)O


InChI

InChI=1S/C16H15NO2/c18-14-8-4-2-6-12(14)10-17-16-13-7-3-1-5-11(13)9-15(16)19/h1-8,10,15-17,19H,9H2/b12-10-/t15-,16+/m0/s1


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