4-oxidanylidene-6-phenoxy-1H-quinoline-3-carboxylate

Systemtic Name: 4-oxidanylidene-6-phenoxy-1H-quinoline-3-carboxylate Openeye Name: 4-oxo-6-phenoxy-1H-quinoline-3-carboxylate CAS Name: 4-oxo-6-phenoxy-1H-quinoline-3-carboxylate IUPAC Name: 4-oxo-6-phenoxy-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-phenoxy-1H-quinoline-3-carboxylate Formula: C16H10NO4- MolecularWeight: 280.2549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

InChI

InChI=1S/C16H11NO4/c18-15-12-8-11(21-10-4-2-1-3-5-10)6-7-14(12)17-9-13(15)16(19)20/h1-9H,(H,17,18)(H,19,20)/p-1