2-(4-oxidanylidene-6-phenylmethoxy-1H-quinolin-2-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-6-phenylmethoxy-1H-quinolin-2-yl)ethanoic acid Openeye Name: 2-(6-benzyloxy-4-oxo-1H-quinolin-2-yl)acetic acid CAS Name: 2-(4-oxo-6-phenylmethoxy-1H-quinolin-2-yl)acetic acid IUPAC Name: 2-(4-oxo-6-phenylmethoxy-1H-quinolin-2-yl)acetic acid Traditional Name: 2-(6-benzoxy-4-keto-1H-quinolin-2-yl)acetic acid Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=CC3=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=CC3=O)CC(=O)O

InChI

InChI=1S/C18H15NO4/c20-17-8-13(9-18(21)22)19-16-7-6-14(10-15(16)17)23-11-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,19,20)(H,21,22)