2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoic acid Openeye Name: 2-oxo-2-(2-phenylindolizin-3-yl)acetic acid CAS Name: 2-oxo-2-(2-phenyl-3-indolizinyl)acetic acid IUPAC Name: 2-oxo-2-(2-phenylindolizin-3-yl)acetic acid Traditional Name: 2-keto-2-(2-phenylindolizin-3-yl)acetic acid Formula: C16H11NO3 MolecularWeight: 265.26344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)O

InChI

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