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

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate Openeye Name: ethyl 2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate Traditional Name: 2-phenyl-2-phthalimido-acetic acid ethyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-2-23-18(22)15(12-8-4-3-5-9-12)19-16(20)13-10-6-7-11-14(13)17(19)21/h3-11,15H,2H2,1H3