ethyl 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]ethanoate

Systemtic Name: ethyl 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]ethanoate Openeye Name: ethyl 2-[4-(1-oxoisoindolin-2-yl)phenyl]acetate CAS Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]acetate Traditional Name: 2-[4-(1-ketoisoindolin-2-yl)phenyl]acetic acid ethyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO3/c1-2-22-17(20)11-13-7-9-15(10-8-13)19-12-14-5-3-4-6-16(14)18(19)21/h3-10H,2,11-12H2,1H3