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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-3,4,5-triethoxy-benzamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C21H22N2O6/c1-4-27-15-10-12(11-16(28-5-2)18(15)29-6-3)19(24)22-14-9-7-8-13-17(14)21(26)23-20(13)25/h7-11H,4-6H2,1-3H3,(H,22,24)(H,23,25,26)