6-[2-(4-methoxyphenyl)ethanoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-(4-methoxyphenyl)ethanoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(4-methoxyphenyl)acetyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(4-methoxyphenyl)-1-oxoethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(4-methoxyphenyl)acetyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(4-methoxyphenyl)acetyl]-3H-1,3-benzoxazol-2-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C16H13NO4/c1-20-12-5-2-10(3-6-12)8-14(18)11-4-7-13-15(9-11)21-16(19)17-13/h2-7,9H,8H2,1H3,(H,17,19)