6-ethanoyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-14(21)16-9-10-18-17(12-16)20(19(22)13-23-18)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3