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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid 2-phthalimidoethyl ester Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)CC3=COC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)CC3=COC4=C3C=CC(=C4)O

InChI

InChI=1S/C20H15NO6/c22-13-5-6-14-12(11-27-17(14)10-13)9-18(23)26-8-7-21-19(24)15-3-1-2-4-16(15)20(21)25/h1-6,10-11,22H,7-9H2