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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-4-(2-methylpropoxy)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid phthalimidomethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC(C)C

InChI

InChI=1S/C22H23NO6/c1-4-27-19-11-15(9-10-18(19)28-12-14(2)3)22(26)29-13-23-20(24)16-7-5-6-8-17(16)21(23)25/h5-11,14H,4,12-13H2,1-3H3