methyl 2-[[3-[4-(4-ethylphenoxy)phenyl]carbonyl-2-oxidanylidene-1,3-benzoxazol-5-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[3-[4-(4-ethylphenoxy)phenyl]carbonyl-2-oxidanylidene-1,3-benzoxazol-5-yl]oxy]ethanoate Openeye Name: methyl 2-[[3-[4-(4-ethylphenoxy)benzoyl]-2-oxo-1,3-benzoxazol-5-yl]oxy]acetate CAS Name: 2-[[3-[[4-(4-ethylphenoxy)phenyl]-oxomethyl]-2-oxo-1,3-benzoxazol-5-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[4-(4-ethylphenoxy)benzoyl]-2-oxo-1,3-benzoxazol-5-yl]oxy]acetate Traditional Name: 2-[[3-[4-(4-ethylphenoxy)benzoyl]-2-keto-1,3-benzoxazol-5-yl]oxy]acetic acid methyl ester Formula: C25H21NO7 MolecularWeight: 447.43674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N3C4=C(C=CC(=C4)OCC(=O)OC)OC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N3C4=C(C=CC(=C4)OCC(=O)OC)OC3=O

InChI

InChI=1S/C25H21NO7/c1-3-16-4-8-18(9-5-16)32-19-10-6-17(7-11-19)24(28)26-21-14-20(31-15-23(27)30-2)12-13-22(21)33-25(26)29/h4-14H,3,15H2,1-2H3