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

Systemtic Name: 1-[2-[2-[2,4-bis(oxidanylidene)-3,1-benzoxazin-1-yl]ethoxy]ethyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[2-[2-(2,4-dioxo-3,1-benzoxazin-1-yl)ethoxy]ethyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[2-[2-(2,4-dioxo-3,1-benzoxazin-1-yl)ethoxy]ethyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[2-[2-(2,4-dioxo-3,1-benzoxazin-1-yl)ethoxy]ethyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[2-[2-(2,4-diketo-3,1-benzoxazin-1-yl)ethoxy]ethyl]-3,1-benzoxazine-2,4-quinone Formula: C20H16N2O7 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCOCCN3C4=CC=CC=C4C(=O)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCOCCN3C4=CC=CC=C4C(=O)OC3=O

InChI

InChI=1S/C20H16N2O7/c23-17-13-5-1-3-7-15(13)21(19(25)28-17)9-11-27-12-10-22-16-8-4-2-6-14(16)18(24)29-20(22)26/h1-8H,9-12H2