N-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1,3-diketo-2-(2-methoxyphenyl)isoindoline-5-carboxamide Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H16N2O6/c1-29-18-5-3-2-4-17(18)25-22(27)15-8-6-13(10-16(15)23(25)28)21(26)24-14-7-9-19-20(11-14)31-12-30-19/h2-11H,12H2,1H3,(H,24,26)