(2,3,6-trimethylphenyl) 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: (2,3,6-trimethylphenyl) 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: (2,3,6-trimethylphenyl) 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid (2,3,6-trimethylphenyl) ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H19NO3/c1-12-9-10-13(2)19(14(12)3)24-18(22)11-21-15(4)16-7-5-6-8-17(16)20(21)23/h5-10H,4,11H2,1-3H3