2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]isoindolin-1-one CAS Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-3H-isoindol-1-one IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-3H-isoindol-1-one Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethyl]isoindolin-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CC3=CC=CC=C3C2=O

InChI

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