1-[6-[2,4-bis(oxidanylidene)-3,1-benzoxazin-1-yl]hexyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[6-[2,4-bis(oxidanylidene)-3,1-benzoxazin-1-yl]hexyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[6-(2,4-dioxo-3,1-benzoxazin-1-yl)hexyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[6-(2,4-dioxo-3,1-benzoxazin-1-yl)hexyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[6-(2,4-dioxo-3,1-benzoxazin-1-yl)hexyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[6-(2,4-diketo-3,1-benzoxazin-1-yl)hexyl]-3,1-benzoxazine-2,4-quinone Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCCCCCN3C4=CC=CC=C4C(=O)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCCCCCN3C4=CC=CC=C4C(=O)OC3=O

InChI

InChI=1S/C22H20N2O6/c25-19-15-9-3-5-11-17(15)23(21(27)29-19)13-7-1-2-8-14-24-18-12-6-4-10-16(18)20(26)30-22(24)28/h3-6,9-12H,1-2,7-8,13-14H2