6-[6-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)hexyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[6-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)hexyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[6-(3-oxo-4H-1,4-benzoxazin-6-yl)hexyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[6-(3-oxo-4H-1,4-benzoxazin-6-yl)hexyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(3-oxo-4H-1,4-benzoxazin-6-yl)hexyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[6-(3-keto-4H-1,4-benzoxazin-6-yl)hexyl]-4H-1,4-benzoxazin-3-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)CCCCCCC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)CCCCCCC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H24N2O4/c25-21-13-27-19-9-7-15(11-17(19)23-21)5-3-1-2-4-6-16-8-10-20-18(12-16)24-22(26)14-28-20/h7-12H,1-6,13-14H2,(H,23,25)(H,24,26)