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(6Z)-6-[4-(4-methoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-4-phenethyl-cyclohexa-2,4-dien-1-one

(6Z)-6-[4-(4-methoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-4-phenethyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[4-(4-methoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-4-phenethyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-hydroxy-6-[4-(4-methoxyphenyl)-3-methyl-2H-isoxazol-5-ylidene]-4-phenethyl-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-hydroxy-6-[4-(4-methoxyphenyl)-3-methyl-2H-isoxazol-5-ylidene]-4-phenethyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-hydroxy-6-[4-(4-methoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-4-phenethylcyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-hydroxy-6-[4-(4-methoxyphenyl)-3-methyl-3-isoxazolin-5-ylidene]-4-phenethyl-cyclohexa-2,4-dien-1-one
Formula: C25H23NO4
MolecularWeight: 401.45442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C(=CC2=O)O)CCC3=CC=CC=C3)ON1)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(/C(=C/2\C=C(C(=CC2=O)O)CCC3=CC=CC=C3)/ON1)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H23NO4/c1-16-24(18-10-12-20(29-2)13-11-18)25(30-26-16)21-14-19(22(27)15-23(21)28)9-8-17-6-4-3-5-7-17/h3-7,10-15,26-27H,8-9H2,1-2H3/b25-21-


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