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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(=O)OCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H14N2O6/c1-11(23)27-9-8-22-18(24)13-7-6-12(10-15(13)19(22)25)17-21-16-5-3-2-4-14(16)20(26)28-17/h2-7,10H,8-9H2,1H3