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[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2,3,4-trimethoxybenzoate

[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2,3,4-trimethoxybenzoate

Systemtic Name:[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2,3,4-trimethoxybenzoate
Openeye Name:[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2,3,4-trimethoxybenzoate
CAS Name:2,3,4-trimethoxybenzoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2,3,4-trimethoxybenzoate
Traditional Name:2,3,4-trimethoxybenzoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C20H20N2O7
MolecularWeight: 400.382
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=C(C(=C(C=C3)OC)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=C(C(=C(C=C3)OC)OC)OC


InChI

InChI=1S/C20H20N2O7/c1-24-13-7-5-12(6-8-13)19-21-16(29-22-19)11-28-20(23)14-9-10-15(25-2)18(27-4)17(14)26-3/h5-10H,11H2,1-4H3


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