1-phenylethyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: 1-phenylethyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: 1-phenylethyl 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid 1-phenylethyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO3/c1-13-16-10-6-7-11-17(16)19(22)20(13)12-18(21)23-14(2)15-8-4-3-5-9-15/h3-11,14H,1,12H2,2H3