[3-[(3-methoxyphenoxy)methyl]-1,2-benzoxazol-6-yl] ethanoate

Systemtic Name: [3-[(3-methoxyphenoxy)methyl]-1,2-benzoxazol-6-yl] ethanoate Openeye Name: [3-[(3-methoxyphenoxy)methyl]-1,2-benzoxazol-6-yl] acetate CAS Name: acetic acid [3-[(3-methoxyphenoxy)methyl]-1,2-benzoxazol-6-yl] ester IUPAC Name: [3-[(3-methoxyphenoxy)methyl]-1,2-benzoxazol-6-yl] acetate Traditional Name: acetic acid [3-[(3-methoxyphenoxy)methyl]indoxazen-6-yl] ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=NO2)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=NO2)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C17H15NO5/c1-11(19)22-14-6-7-15-16(18-23-17(15)9-14)10-21-13-5-3-4-12(8-13)20-2/h3-9H,10H2,1-2H3