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

Systemtic Name: 6-[2-(4-methylphenyl)ethanoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(p-tolyl)acetyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(4-methylphenyl)-1-oxoethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(4-methylphenyl)acetyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(p-tolyl)acetyl]-3H-1,3-benzoxazol-2-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C16H13NO3/c1-10-2-4-11(5-3-10)8-14(18)12-6-7-13-15(9-12)20-16(19)17-13/h2-7,9H,8H2,1H3,(H,17,19)