2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 4,5-dimethoxy-2-[(2-phthalimidoacetyl)amino]benzoate Formula: C19H15N2O7- MolecularWeight: 383.3316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H16N2O7/c1-27-14-7-12(19(25)26)13(8-15(14)28-2)20-16(22)9-21-17(23)10-5-3-4-6-11(10)18(21)24/h3-8H,9H2,1-2H3,(H,20,22)(H,25,26)/p-1