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(6Z)-6-[4-(1-benzofuran-2-yl)-5-methyl-1,2-oxazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one

(6Z)-6-[4-(1-benzofuran-2-yl)-5-methyl-1,2-oxazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[4-(1-benzofuran-2-yl)-5-methyl-1,2-oxazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[4-(benzofuran-2-yl)-5-methyl-isoxazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[4-(2-benzofuranyl)-5-methyl-3-isoxazolylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[4-(1-benzofuran-2-yl)-5-methyl-1,2-oxazol-3-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[4-(benzofuran-2-yl)-5-methyl-4-isoxazolin-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one
Formula: C21H19NO4
MolecularWeight: 349.37986
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(ON2)C)C3=CC4=CC=CC=C4O3)C(=O)C=C1OC


Isomeric SMILES

CCC1=C/C(=C/2\C(=C(ON2)C)C3=CC4=CC=CC=C4O3)/C(=O)C=C1OC


InChI

InChI=1S/C21H19NO4/c1-4-13-9-15(16(23)11-18(13)24-3)21-20(12(2)26-22-21)19-10-14-7-5-6-8-17(14)25-19/h5-11,22H,4H2,1-3H3/b21-15-


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