1-oxidanylidene-3-phenyl-2H-isoquinoline-8-carboxylic acid

Systemtic Name: 1-oxidanylidene-3-phenyl-2H-isoquinoline-8-carboxylic acid Openeye Name: 1-oxo-3-phenyl-2H-isoquinoline-8-carboxylic acid CAS Name: 1-oxo-3-phenyl-2H-isoquinoline-8-carboxylic acid IUPAC Name: 1-oxo-3-phenyl-2H-isoquinoline-8-carboxylic acid Traditional Name: 1-keto-3-phenyl-2H-isoquinoline-8-carboxylic acid Formula: C16H11NO3 MolecularWeight: 265.26344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)C(=O)O)C(=O)N2

InChI

InChI=1S/C16H11NO3/c18-15-14-11(7-4-8-12(14)16(19)20)9-13(17-15)10-5-2-1-3-6-10/h1-9H,(H,17,18)(H,19,20)