[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 4-methyl-3-oxidanyl-benzoate

Systemtic Name: [3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 4-methyl-3-oxidanyl-benzoate Openeye Name: [3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-hydroxy-4-methyl-benzoate CAS Name: 3-hydroxy-4-methylbenzoic acid [3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-hydroxy-4-methylbenzoate Traditional Name: 3-hydroxy-4-methyl-benzoic acid [3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H18N2O6/c1-12-3-4-13(9-16(12)22)19(23)26-11-18-20-17(21-27-18)10-25-15-7-5-14(24-2)6-8-15/h3-9,22H,10-11H2,1-2H3