4-methoxy-6-[[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-methoxy-6-[[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(2S)-2-hydroxy-2-phenylethyl]amino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(2S)-2-hydroxy-2-phenylethyl]amino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNCC(C2=CC=CC=C2)O)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNC[C@H](C2=CC=CC=C2)O)C(=O)C=C1

InChI

InChI=1S/C16H17NO3/c1-20-14-7-8-15(18)13(9-14)10-17-11-16(19)12-5-3-2-4-6-12/h2-10,16-17,19H,11H2,1H3/t16-/m1/s1