2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-oxidanyl-2-(6-oxidanylnaphthalen-2-yl)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-oxidanyl-2-(6-oxidanylnaphthalen-2-yl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-hydroxy-2-(6-hydroxy-2-naphthyl)acetate CAS Name: 2-hydroxy-2-(6-hydroxy-2-naphthalenyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-hydroxy-2-(6-hydroxynaphthalen-2-yl)acetate Traditional Name: 2-hydroxy-2-(6-hydroxy-2-naphthyl)acetic acid 2-phthalimidoethyl ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C(C3=CC4=C(C=C3)C=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C(C3=CC4=C(C=C3)C=C(C=C4)O)O

InChI

InChI=1S/C22H17NO6/c24-16-8-7-13-11-15(6-5-14(13)12-16)19(25)22(28)29-10-9-23-20(26)17-3-1-2-4-18(17)21(23)27/h1-8,11-12,19,24-25H,9-10H2