6-cyclopentylcarbonyl-2-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-cyclopentylcarbonyl-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(cyclopentanecarbonyl)-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[cyclopentyl(oxo)methyl]-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(cyclopentanecarbonyl)-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(cyclopentanecarbonyl)-2-methyl-4H-1,4-benzoxazin-3-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C3CCCC3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C3CCCC3

InChI

InChI=1S/C15H17NO3/c1-9-15(18)16-12-8-11(6-7-13(12)19-9)14(17)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,16,18)