2-oxidanylidene-2-(5-phenoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(5-phenoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-oxo-2-(5-phenoxy-1H-indol-3-yl)acetic acid CAS Name: 2-oxo-2-(5-phenoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-oxo-2-(5-phenoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-keto-2-(5-phenoxy-1H-indol-3-yl)acetic acid Formula: C16H11NO4 MolecularWeight: 281.26284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3C(=O)C(=O)O

InChI

InChI=1S/C16H11NO4/c18-15(16(19)20)13-9-17-14-7-6-11(8-12(13)14)21-10-4-2-1-3-5-10/h1-9,17H,(H,19,20)