6-[[[(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)NC=C2C=CC=CC2=O

Isomeric SMILES

C[C@H]([C@H](C1=CC=C(C=C1)O)O)NC=C2C=CC=CC2=O

InChI

InChI=1S/C16H17NO3/c1-11(16(20)12-6-8-14(18)9-7-12)17-10-13-4-2-3-5-15(13)19/h2-11,16-18,20H,1H3/t11-,16-/m1/s1