methyl 2-(1,3-benzodioxol-5-yl)-2-[1,3-bis(oxidanylidene)isoindol-5-yl]oxy-ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-2-[1,3-bis(oxidanylidene)isoindol-5-yl]oxy-ethanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindolin-5-yl)oxy-acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[(1,3-dioxo-5-isoindolyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindol-5-yl)oxyacetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(1,3-diketoisoindolin-5-yl)oxy-acetic acid methyl ester Formula: C18H13NO7 MolecularWeight: 355.29832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

COC(=O)C(C1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C18H13NO7/c1-23-18(22)15(9-2-5-13-14(6-9)25-8-24-13)26-10-3-4-11-12(7-10)17(21)19-16(11)20/h2-7,15H,8H2,1H3,(H,19,20,21)