2-oxidanylidenepropyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate

Systemtic Name: 2-oxidanylidenepropyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate Openeye Name: acetonyl 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzoate CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzoic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoate Traditional Name: 2-methoxy-5-(phthalimidomethyl)benzoic acid acetonyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(=O)COC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H17NO6/c1-12(22)11-27-20(25)16-9-13(7-8-17(16)26-2)10-21-18(23)14-5-3-4-6-15(14)19(21)24/h3-9H,10-11H2,1-2H3