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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-propoxybenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid phthalimidomethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-2-11-24-14-9-7-13(8-10-14)19(23)25-12-20-17(21)15-5-3-4-6-16(15)18(20)22/h3-10H,2,11-12H2,1H3