[2-[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(2-ethyl-1,3-dioxo-isoindolin-5-yl)-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(2-ethyl-1,3-dioxo-5-isoindolyl)-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(2-ethyl-1,3-dioxoisoindol-5-yl)-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-(2-ethyl-1,3-diketo-isoindolin-5-yl)-4-keto-3,1-benzoxazin-6-yl] ester Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(C=C(C=C4)OC(=O)C)C(=O)O3

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(C=C(C=C4)OC(=O)C)C(=O)O3

InChI

InChI=1S/C20H14N2O6/c1-3-22-18(24)13-6-4-11(8-14(13)19(22)25)17-21-16-7-5-12(27-10(2)23)9-15(16)20(26)28-17/h4-9H,3H2,1-2H3