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7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]chromen-2-one

7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]chromen-2-one

Systemtic Name:7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]chromen-2-one
Openeye Name:7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]chromen-2-one
CAS Name:7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-benzopyran-2-one
IUPAC Name:7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]chromen-2-one
Traditional Name:7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]coumarin
Formula: C20H16N2O6
MolecularWeight: 380.35084
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)COC3=CC4=C(C=C3)C=CC(=O)O4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)COC3=CC4=C(C=C3)C=CC(=O)O4)OC


InChI

InChI=1S/C20H16N2O6/c1-24-15-7-4-13(9-17(15)25-2)20-21-18(28-22-20)11-26-14-6-3-12-5-8-19(23)27-16(12)10-14/h3-10H,11H2,1-2H3


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