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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-3,4,5-triethoxy-benzamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O6/c1-4-33-21-15-17(16-22(34-5-2)24(21)35-6-3)25(30)28-20-14-10-13-19-23(20)27(32)29(26(19)31)18-11-8-7-9-12-18/h7-16H,4-6H2,1-3H3,(H,28,30)