2-(8-phenyloctoxy)-3,1-benzoxazin-4-one

Systemtic Name: 2-(8-phenyloctoxy)-3,1-benzoxazin-4-one Openeye Name: 2-(8-phenyloctoxy)-3,1-benzoxazin-4-one CAS Name: 2-(8-phenyloctoxy)-3,1-benzoxazin-4-one IUPAC Name: 2-(8-phenyloctoxy)-3,1-benzoxazin-4-one Traditional Name: 2-(8-phenyloctoxy)-3,1-benzoxazin-4-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C22H25NO3/c24-21-19-15-9-10-16-20(19)23-22(26-21)25-17-11-4-2-1-3-6-12-18-13-7-5-8-14-18/h5,7-10,13-16H,1-4,6,11-12,17H2