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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-methoxy-4-propoxy-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid phthalimidomethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-3-10-26-16-9-8-13(11-17(16)25-2)20(24)27-12-21-18(22)14-6-4-5-7-15(14)19(21)23/h4-9,11H,3,10,12H2,1-2H3