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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid (5-phenyloxazol-2-yl)methyl ester Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO6/c1-3-32-23-15-14-20(16-24(23)33-4-2)27(30)21-12-8-9-13-22(21)28(31)34-18-26-29-17-25(35-26)19-10-6-5-7-11-19/h5-17H,3-4,18H2,1-2H3