methyl 2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoate Openeye Name: methyl 2-(1-oxoisoindolin-2-yl)-2-phenyl-acetate CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetate Traditional Name: 2-(1-ketoisoindolin-2-yl)-2-phenyl-acetic acid methyl ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO3/c1-21-17(20)15(12-7-3-2-4-8-12)18-11-13-9-5-6-10-14(13)16(18)19/h2-10,15H,11H2,1H3