methyl 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-phenyl-acetate CAS Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxyphenoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-(1,3-benzoxazol-2-yl)-4-methoxyphenoxy]-2-phenylacetate Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-phenyl-acetic acid methyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)OC)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)OC)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19NO5/c1-26-16-12-13-19(28-21(23(25)27-2)15-8-4-3-5-9-15)17(14-16)22-24-18-10-6-7-11-20(18)29-22/h3-14,21H,1-2H3