ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methoxyphenyl)ethanoate

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methoxyphenyl)ethanoate Openeye Name: ethyl 2-(1,3-dioxoisoindolin-2-yl)-2-(2-methoxyphenyl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-(2-methoxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)-2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)-2-phthalimido-acetic acid ethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO5/c1-3-25-19(23)16(14-10-6-7-11-15(14)24-2)20-17(21)12-8-4-5-9-13(12)18(20)22/h4-11,16H,3H2,1-2H3