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(4Z)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one

(4Z)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(6-chloro-4-oxo-chromen-3-yl)methylene]-2-(3,4-dimethoxyphenyl)oxazol-5-one
CAS Name:(4Z)-4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-2-(3,4-dimethoxyphenyl)-5-oxazolone
IUPAC Name:(4Z)-4-[(6-chloro-4-oxochromen-3-yl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one
Traditional Name:(4Z)-4-[(6-chloro-4-keto-chromen-3-yl)methylene]-2-(3,4-dimethoxyphenyl)-2-oxazolin-5-one
Formula: C21H14ClNO6
MolecularWeight: 411.79196
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)O2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=COC4=C(C3=O)C=C(C=C4)Cl)/C(=O)O2)OC


InChI

InChI=1S/C21H14ClNO6/c1-26-17-5-3-11(8-18(17)27-2)20-23-15(21(25)29-20)7-12-10-28-16-6-4-13(22)9-14(16)19(12)24/h3-10H,1-2H3/b15-7-


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