2-[4-(1-oxidanyl-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-2-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-(1-oxidanyl-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-2-yl)phenyl]propanoic acid Openeye Name: 2-[4-(1-hydroxy-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-2-yl)phenyl]propanoic acid CAS Name: 2-[4-(1-hydroxy-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-2-yl)phenyl]propanoic acid IUPAC Name: 2-[4-(1-hydroxy-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-2-yl)phenyl]propanoic acid Traditional Name: 2-[4-(1-hydroxy-3-keto-4,5,6,7-tetrahydro-1H-isoindol-2-yl)phenyl]propionic acid Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C(C3=C(C2=O)CCCC3)O)C(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C(C3=C(C2=O)CCCC3)O)C(=O)O

InChI

InChI=1S/C17H19NO4/c1-10(17(21)22)11-6-8-12(9-7-11)18-15(19)13-4-2-3-5-14(13)16(18)20/h6-10,15,19H,2-5H2,1H3,(H,21,22)