3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,4,5-trimethoxy-benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,4,5-trimethoxy-benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N,4,5-trimethoxy-benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N,4,5-trimethoxybenzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N,4,5-trimethoxybenzamide Traditional Name: N,3,4-trimethoxy-5-(phthalimidomethyl)benzamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NOC

Isomeric SMILES

COC1=CC(=CC(=C1OC)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NOC

InChI

InChI=1S/C19H18N2O6/c1-25-15-9-11(17(22)20-27-3)8-12(16(15)26-2)10-21-18(23)13-6-4-5-7-14(13)19(21)24/h4-9H,10H2,1-3H3,(H,20,22)