6-ethanoyl-4-pentyl-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-pentyl-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-pentyl-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-pentyl-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-pentyl-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-amyl-1,4-benzoxazin-3-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C15H19NO3/c1-3-4-5-8-16-13-9-12(11(2)17)6-7-14(13)19-10-15(16)18/h6-7,9H,3-5,8,10H2,1-2H3