[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3,4,5-triethoxybenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3,4,5-triethoxybenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid phthalimidomethyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO7/c1-4-27-17-11-14(12-18(28-5-2)19(17)29-6-3)22(26)30-13-23-20(24)15-9-7-8-10-16(15)21(23)25/h7-12H,4-6,13H2,1-3H3