2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid 2-phthalimidoethyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H19NO5/c1-13-7-8-16-15(12-28-20(16)14(13)2)11-19(24)27-10-9-23-21(25)17-5-3-4-6-18(17)22(23)26/h3-8,12H,9-11H2,1-2H3