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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C22H23NO6/c1-14(2)13-29-18-9-8-15(12-19(18)27-3)22(26)28-11-10-23-20(24)16-6-4-5-7-17(16)21(23)25/h4-9,12,14H,10-11,13H2,1-3H3