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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-ethoxy-4-propoxy-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid phthalimidomethyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C21H21NO6/c1-3-11-27-17-10-9-14(12-18(17)26-4-2)21(25)28-13-22-19(23)15-7-5-6-8-16(15)20(22)24/h5-10,12H,3-4,11,13H2,1-2H3