[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)propionic acid phthalimidomethyl ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O6/c23-17-11-27-16-8-4-3-7-15(16)21(17)10-9-18(24)28-12-22-19(25)13-5-1-2-6-14(13)20(22)26/h1-8H,9-12H2