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

Systemtic Name: 6-ethanoyl-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-15(22)16-9-10-19-18(13-16)21(20(23)14-25-19)11-5-6-12-24-17-7-3-2-4-8-17/h2-4,7-10,13H,5-6,11-12,14H2,1H3