5-[3-oxidanylidene-5-(3-oxidanylidene-4H-1,4-benzoxazin-5-yl)pentyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 5-[3-oxidanylidene-5-(3-oxidanylidene-4H-1,4-benzoxazin-5-yl)pentyl]-4H-1,4-benzoxazin-3-one Openeye Name: 5-[3-oxo-5-(3-oxo-4H-1,4-benzoxazin-5-yl)pentyl]-4H-1,4-benzoxazin-3-one CAS Name: 5-[3-oxo-5-(3-oxo-4H-1,4-benzoxazin-5-yl)pentyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 5-[3-oxo-5-(3-oxo-4H-1,4-benzoxazin-5-yl)pentyl]-4H-1,4-benzoxazin-3-one Traditional Name: 5-[3-keto-5-(3-keto-4H-1,4-benzoxazin-5-yl)pentyl]-4H-1,4-benzoxazin-3-one Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC=C2O1)CCC(=O)CCC3=C4C(=CC=C3)OCC(=O)N4

Isomeric SMILES

C1C(=O)NC2=C(C=CC=C2O1)CCC(=O)CCC3=C4C(=CC=C3)OCC(=O)N4

InChI

InChI=1S/C21H20N2O5/c24-15(9-7-13-3-1-5-16-20(13)22-18(25)11-27-16)10-8-14-4-2-6-17-21(14)23-19(26)12-28-17/h1-6H,7-12H2,(H,22,25)(H,23,26)