6-[[[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-hydroxy-5-[(1S)-1-methylpropyl]anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-[(2S)-butan-2-yl]-2-hydroxyanilino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-[(2S)-butan-2-yl]-2-hydroxyanilino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-hydroxy-5-[(1S)-1-methylpropyl]anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC[C@H](C)C1=CC(=C(C=C1)O)NC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C18H21NO3/c1-4-12(2)13-8-9-16(20)15(10-13)19-11-14-6-5-7-17(22-3)18(14)21/h5-12,19-20H,4H2,1-3H3/t12-/m0/s1