6-ethanoyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one

Systemtic Name: 6-ethanoyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one Openeye Name: 6-acetyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one CAS Name: 6-acetyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one IUPAC Name: 6-acetyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one Traditional Name: 6-acetyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)OC(=O)N2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1CCC2=C(C1)OC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C15H15NO3/c1-10(17)11-7-8-13-14(9-11)19-15(18)16(13)12-5-3-2-4-6-12/h2-6,11H,7-9H2,1H3