7-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]heptanoic acid

Systemtic Name: 7-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]heptanoic acid Openeye Name: 7-(1,3-dioxo-4H-isoquinolin-2-yl)heptanoic acid CAS Name: 7-(1,3-dioxo-4H-isoquinolin-2-yl)heptanoic acid IUPAC Name: 7-(1,3-dioxo-4H-isoquinolin-2-yl)heptanoic acid Traditional Name: 7-(1,3-diketo-4H-isoquinolin-2-yl)enanthic acid Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCCCCCC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCCCCCC(=O)O

InChI

InChI=1S/C16H19NO4/c18-14-11-12-7-4-5-8-13(12)16(21)17(14)10-6-2-1-3-9-15(19)20/h4-5,7-8H,1-3,6,9-11H2,(H,19,20)