2-[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethoxy]isoindole-1,3-dione

Systemtic Name: 2-[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethoxy]isoindole-1,3-dione Openeye Name: 2-[2-(2,4-dihydroxyphenyl)-2-oxo-ethoxy]isoindoline-1,3-dione CAS Name: 2-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]isoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]isoindole-1,3-dione Traditional Name: 2-[2-(2,4-dihydroxyphenyl)-2-keto-ethoxy]isoindoline-1,3-quinone Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H11NO6/c18-9-5-6-12(13(19)7-9)14(20)8-23-17-15(21)10-3-1-2-4-11(10)16(17)22/h1-7,18-19H,8H2