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

Systemtic Name: 6-[[[(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-11(17(21)12-3-5-14(19)6-4-12)18-10-13-9-15(22-2)7-8-16(13)20/h3-11,17-19,21H,1-2H3/t11-,17-/m1/s1