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6-[3-[2-(3-methoxyphenyl)ethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

6-[3-[2-(3-methoxyphenyl)ethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[3-[2-(3-methoxyphenyl)ethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[3-[2-(3-methoxyphenyl)vinyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:6-[3-[2-(3-methoxyphenyl)ethenyl]-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[3-[2-(3-methoxyphenyl)ethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[3-[2-(3-methoxyphenyl)vinyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one
Formula: C17H14N2O3
MolecularWeight: 294.30466
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC2=NC(=C3C=CC=CC3=O)ON2


Isomeric SMILES

COC1=CC=CC(=C1)C=CC2=NC(=C3C=CC=CC3=O)ON2


InChI

InChI=1S/C17H14N2O3/c1-21-13-6-4-5-12(11-13)9-10-16-18-17(22-19-16)14-7-2-3-8-15(14)20/h2-11H,1H3,(H,18,19)


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