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

Systemtic Name: 1-[2-[2,4-bis(oxidanylidene)-3,1-benzoxazin-1-yl]ethyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[2-(2,4-dioxo-3,1-benzoxazin-1-yl)ethyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[2-(2,4-dioxo-3,1-benzoxazin-1-yl)ethyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[2-(2,4-dioxo-3,1-benzoxazin-1-yl)ethyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[2-(2,4-diketo-3,1-benzoxazin-1-yl)ethyl]-3,1-benzoxazine-2,4-quinone Formula: C18H12N2O6 MolecularWeight: 352.29768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCN3C4=CC=CC=C4C(=O)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCN3C4=CC=CC=C4C(=O)OC3=O

InChI

InChI=1S/C18H12N2O6/c21-15-11-5-1-3-7-13(11)19(17(23)25-15)9-10-20-14-8-4-2-6-12(14)16(22)26-18(20)24/h1-8H,9-10H2