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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(cyanomethoxy)-3-methoxy-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(cyanomethoxy)-3-methoxy-benzoate CAS Name: 4-(cyanomethoxy)-3-methoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(cyanomethoxy)-3-methoxybenzoate Traditional Name: 4-(cyanomethoxy)-3-methoxy-benzoic acid phthalimidomethyl ester Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC#N

InChI

InChI=1S/C19H14N2O6/c1-25-16-10-12(6-7-15(16)26-9-8-20)19(24)27-11-21-17(22)13-4-2-3-5-14(13)18(21)23/h2-7,10H,9,11H2,1H3