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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-(2-phthalimidoethyl)-3,1-benzoxazine-2,4-quinone Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C4=CC=CC=C4C(=O)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C4=CC=CC=C4C(=O)OC3=O

InChI

InChI=1S/C18H12N2O5/c21-15-11-5-1-2-6-12(11)16(22)20(15)10-9-19-14-8-4-3-7-13(14)17(23)25-18(19)24/h1-8H,9-10H2