[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)benzoate CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]benzoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)benzoate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)benzoic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C27H21NO7 MolecularWeight: 471.45814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC=CC=C3C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC=CC=C3C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H21NO7/c1-31-19-9-6-17(7-10-19)23-15-20(35-28-23)16-34-27(30)22-5-3-2-4-21(22)26(29)18-8-11-24-25(14-18)33-13-12-32-24/h2-11,14-15H,12-13,16H2,1H3