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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2,3,4-trimethoxybenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid phthalimidomethyl ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OC)OC

InChI

InChI=1S/C19H17NO7/c1-24-14-9-8-13(15(25-2)16(14)26-3)19(23)27-10-20-17(21)11-6-4-5-7-12(11)18(20)22/h4-9H,10H2,1-3H3