7-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]heptanoic acid

Systemtic Name: 7-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]heptanoic acid Openeye Name: 7-(5-methyl-1,3-dioxo-isoindolin-2-yl)heptanoic acid CAS Name: 7-(5-methyl-1,3-dioxo-2-isoindolyl)heptanoic acid IUPAC Name: 7-(5-methyl-1,3-dioxoisoindol-2-yl)heptanoic acid Traditional Name: 7-(1,3-diketo-5-methyl-isoindolin-2-yl)enanthic acid Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCCCCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCCCCC(=O)O

InChI

InChI=1S/C16H19NO4/c1-11-7-8-12-13(10-11)16(21)17(15(12)20)9-5-3-2-4-6-14(18)19/h7-8,10H,2-6,9H2,1H3,(H,18,19)