6-[[[(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC(C)C(C2=CC=C(C=C2)O)O)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CN[C@H](C)[C@H](C2=CC=C(C=C2)O)O)C=C1

InChI

InChI=1S/C19H23NO4/c1-3-10-24-17-9-6-15(18(22)11-17)12-20-13(2)19(23)14-4-7-16(21)8-5-14/h4-9,11-13,19-21,23H,3,10H2,1-2H3/t13-,19-/m1/s1