3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4-acetyl-2-methoxy-phenoxy)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-acetyl-2-methoxyphenoxy)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4-acetyl-2-methoxyphenoxy)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(4-acetyl-2-methoxy-phenoxy)ethyl]-1,3-benzoxazol-2-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C18H17NO5/c1-12(20)13-7-8-16(17(11-13)22-2)23-10-9-19-14-5-3-4-6-15(14)24-18(19)21/h3-8,11H,9-10H2,1-2H3