(1R)-2-(3-methylphenyl)-3-oxidanylidene-1-prop-2-enyl-1H-isoindole-4-carboxylate

Systemtic Name: (1R)-2-(3-methylphenyl)-3-oxidanylidene-1-prop-2-enyl-1H-isoindole-4-carboxylate Openeye Name: (1R)-1-allyl-2-(m-tolyl)-3-oxo-isoindoline-4-carboxylate CAS Name: (1R)-2-(3-methylphenyl)-3-oxo-1-prop-2-enyl-1H-isoindole-4-carboxylate IUPAC Name: (1R)-2-(3-methylphenyl)-3-oxo-1-prop-2-enyl-1H-isoindole-4-carboxylate Traditional Name: (1R)-1-allyl-3-keto-2-(m-tolyl)isoindoline-4-carboxylate Formula: C19H16NO3- MolecularWeight: 306.33524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C3=CC=CC(=C3C2=O)C(=O)[O-])CC=C

Isomeric SMILES

CC1=CC(=CC=C1)N2[C@@H](C3=CC=CC(=C3C2=O)C(=O)[O-])CC=C

InChI

InChI=1S/C19H17NO3/c1-3-6-16-14-9-5-10-15(19(22)23)17(14)18(21)20(16)13-8-4-7-12(2)11-13/h3-5,7-11,16H,1,6H2,2H3,(H,22,23)/p-1/t16-/m1/s1