2-[4-[4-(4-methylphenyl)-3-oxidanylidene-1H-isoindol-2-yl]phenyl]propanoic acid

Systemtic Name: 2-[4-[4-(4-methylphenyl)-3-oxidanylidene-1H-isoindol-2-yl]phenyl]propanoic acid Openeye Name: 2-[4-[1-oxo-7-(p-tolyl)isoindolin-2-yl]phenyl]propanoic acid CAS Name: 2-[4-[4-(4-methylphenyl)-3-oxo-1H-isoindol-2-yl]phenyl]propanoic acid IUPAC Name: 2-[4-[4-(4-methylphenyl)-3-oxo-1H-isoindol-2-yl]phenyl]propanoic acid Traditional Name: 2-[4-[1-keto-7-(p-tolyl)isoindolin-2-yl]phenyl]propionic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)C(C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)C(C)C(=O)O

InChI

InChI=1S/C24H21NO3/c1-15-6-8-18(9-7-15)21-5-3-4-19-14-25(23(26)22(19)21)20-12-10-17(11-13-20)16(2)24(27)28/h3-13,16H,14H2,1-2H3,(H,27,28)