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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)acetate CAS Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate Traditional Name: 2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)acetic acid 2-phthalimidoethyl ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)O)O

InChI

InChI=1S/C19H17NO7/c1-26-15-10-11(6-7-14(15)21)16(22)19(25)27-9-8-20-17(23)12-4-2-3-5-13(12)18(20)24/h2-7,10,16,21-22H,8-9H2,1H3