N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O5/c26-21(14-9-10-18-19(13-14)30-12-11-29-18)24-17-8-4-7-16-20(17)23(28)25(22(16)27)15-5-2-1-3-6-15/h1-10,13H,11-12H2,(H,24,26)