2-oxidanyl-1,3-bis(oxidanylidene)-N-[2-(4-prop-2-ynoxyphenyl)ethyl]isoindole-5-carboxamide

Systemtic Name: 2-oxidanyl-1,3-bis(oxidanylidene)-N-[2-(4-prop-2-ynoxyphenyl)ethyl]isoindole-5-carboxamide Openeye Name: 2-hydroxy-1,3-dioxo-N-[2-(4-prop-2-ynoxyphenyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-hydroxy-1,3-dioxo-N-[2-(4-prop-2-ynoxyphenyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-hydroxy-1,3-dioxo-N-[2-(4-prop-2-ynoxyphenyl)ethyl]isoindole-5-carboxamide Traditional Name: 2-hydroxy-1,3-diketo-N-[2-(4-propargyloxyphenyl)ethyl]isoindoline-5-carboxamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)O

Isomeric SMILES

C#CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)O

InChI

InChI=1S/C20H16N2O5/c1-2-11-27-15-6-3-13(4-7-15)9-10-21-18(23)14-5-8-16-17(12-14)20(25)22(26)19(16)24/h1,3-8,12,26H,9-11H2,(H,21,23)