2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-hydroxyphenyl)-2-oxidanyl-ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-hydroxyphenyl)-2-oxidanyl-ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate CAS Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate Traditional Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid 2-phthalimidoethyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO6/c20-12-7-5-11(6-8-12)15(21)18(24)25-10-9-19-16(22)13-3-1-2-4-14(13)17(19)23/h1-8,15,20-21H,9-10H2