(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3,4-diethoxyphenyl)carbonylbenzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=NN=C(O3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=NN=C(O3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C27H24N2O6/c1-3-32-22-15-14-19(16-23(22)33-4-2)25(30)20-12-8-9-13-21(20)27(31)34-17-24-28-29-26(35-24)18-10-6-5-7-11-18/h5-16H,3-4,17H2,1-2H3