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

Systemtic Name: methyl 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]ethanoate Openeye Name: methyl 2-[4-(1-oxoisoindolin-2-yl)phenyl]acetate CAS Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]acetate Traditional Name: 2-[4-(1-ketoisoindolin-2-yl)phenyl]acetic acid methyl ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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