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

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

Systemtic Name:(6Z)-6-[4-(3,4-dimethoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[4-(3,4-dimethoxyphenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[4-(3,4-dimethoxyphenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[4-(3,4-dimethoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-ethoxycyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[4-(3,4-dimethoxyphenyl)-3-methyl-3-isoxazolin-5-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one
Formula: C20H21NO5
MolecularWeight: 355.38444
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=C(NO2)C)C3=CC(=C(C=C3)OC)OC)C=C1


Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=C(NO2)C)C3=CC(=C(C=C3)OC)OC)/C=C1


InChI

InChI=1S/C20H21NO5/c1-5-25-14-7-8-15(16(22)11-14)20-19(12(2)21-26-20)13-6-9-17(23-3)18(10-13)24-4/h6-11,21H,5H2,1-4H3/b20-15-


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