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

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

CCC(=O)CC(C1=C2C(=CC=C1)OCC(=O)N2)C3=C4C(=CC=C3)OCC(=O)N4

Isomeric SMILES

CCC(=O)CC(C1=C2C(=CC=C1)OCC(=O)N2)C3=C4C(=CC=C3)OCC(=O)N4

InChI

InChI=1S/C21H20N2O5/c1-2-12(24)9-15(13-5-3-7-16-20(13)22-18(25)10-27-16)14-6-4-8-17-21(14)23-19(26)11-28-17/h3-8,15H,2,9-11H2,1H3,(H,22,25)(H,23,26)