[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(2-methylpropoxy)benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(2-methylpropoxy)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-isobutoxybenzoate CAS Name: 4-(2-methylpropoxy)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxybenzoic acid phthalimidomethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO5/c1-13(2)11-25-15-9-7-14(8-10-15)20(24)26-12-21-18(22)16-5-3-4-6-17(16)19(21)23/h3-10,13H,11-12H2,1-2H3